Mrv1718002231815232D          

 35 38  0  0  0  0            999 V2000
    2.9784   -2.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264   -3.4566    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8744   -2.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0674   -3.0150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5154   -2.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2915   -2.5734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8435   -1.9603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5886   -1.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2183   -1.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7703   -1.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1406   -0.5626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9476   -0.7341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4996   -0.1211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2447    0.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4377    0.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8857    0.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7967    1.2766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5418    2.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0938    2.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8389    3.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0319    3.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7770    4.4150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9700    4.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1630    4.7581    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1415    5.3935    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7985    3.7796    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4799    3.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7348    2.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0938   -3.9415    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8389   -4.7261    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0139   -4.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5290   -5.3935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7590   -3.9415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8785   -3.6865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6772   -4.5249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  5 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 11 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 21 27  1  0  0  0  0
 27 28  2  0  0  0  0
 18 28  1  0  0  0  0
  2 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
  2 33  1  0  0  0  0
 29 34  1  6  0  0  0
 29 35  1  1  0  0  0
M  END
> <DATABASE_ID>
DBMET01969

> <DATABASE_NAME>
drugbank

> <SMILES>
[H][C@@]1(O)NC(=O)O[C@@]1(C)COC1=CC=C(C=C1)N1CCC(CC1)OC1=CC=C(OC(F)(F)F)C=C1

> <INCHI_IDENTIFIER>
InChI=1S/C23H25F3N2O6/c1-22(20(29)27-21(30)34-22)14-31-16-4-2-15(3-5-16)28-12-10-18(11-13-28)32-17-6-8-19(9-7-17)33-23(24,25)26/h2-9,18,20,29H,10-14H2,1H3,(H,27,30)/t20-,22-/m0/s1

> <INCHI_KEY>
KLVSNMXKCKZXKU-UNMCSNQZSA-N

> <FORMULA>
C23H25F3N2O6

> <MOLECULAR_WEIGHT>
482.456

> <EXACT_MASS>
482.166471022

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
59

> <JCHEM_AVERAGE_POLARIZABILITY>
46.34875156220484

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(4S,5S)-4-hydroxy-5-methyl-5-[(4-{4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl}phenoxy)methyl]-1,3-oxazolidin-2-one

> <ALOGPS_LOGP>
3.99

> <JCHEM_LOGP>
4.452689990666666

> <ALOGPS_LOGS>
-4.46

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.059782154878006

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.365944310157587

> <JCHEM_PKA_STRONGEST_BASIC>
5.5097421180622455

> <JCHEM_POLAR_SURFACE_AREA>
89.49000000000001

> <JCHEM_REFRACTIVITY>
110.3908

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.67e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(4S,5S)-4-hydroxy-5-methyl-5-(4-{4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl}phenoxymethyl)-1,3-oxazolidin-2-one

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DBMET01969

> <NAME>
(4R,5S)-DM-6721

> <UNII>
QEJ6V40GFN

$$$$