WR1
  Mrv0541 02241214172D          

 31 32  0  0  0  0            999 V2000
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   -2.7638    0.4543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4783    0.8668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1928    0.4543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9073    0.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6217    0.4543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3362    0.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3362    1.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6217    2.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9073    1.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3349    0.4543    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -0.6204   -0.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6204   -1.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6204    1.6918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8085    0.8668    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8085    1.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5230   -0.3707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9519    0.4543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6664    0.8668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3349    1.0383    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8085    0.2829    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
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 23 25  1  0  0  0  0
 23 24  1  1  0  0  0
 23 31  1  1  0  0  0
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 28 29  1  0  0  0  0
M  END
> <DATABASE_ID>
DB08732

> <DATABASE_NAME>
drugbank

> <SMILES>
[H][C@](C)(NC(=O)[C@]([H])(CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(=O)CCO

> <INCHI_IDENTIFIER>
InChI=1S/C22H26N2O5/c1-16(20(26)12-13-25)23-21(27)19(14-17-8-4-2-5-9-17)24-22(28)29-15-18-10-6-3-7-11-18/h2-11,16,19,25H,12-15H2,1H3,(H,23,27)(H,24,28)/t16-,19+/m1/s1

> <INCHI_KEY>
UUOOAGBWJUGBMV-APWZRJJASA-N

> <FORMULA>
C22H26N2O5

> <MOLECULAR_WEIGHT>
398.4522

> <EXACT_MASS>
398.184171952

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
55

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
-2.208664582843435e-06

> <JCHEM_AVERAGE_POLARIZABILITY>
42.26866627194709

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
benzyl N-[(1S)-1-{[(2R)-5-hydroxy-3-oxopentan-2-yl]carbamoyl}-2-phenylethyl]carbamate

> <ALOGPS_LOGP>
1.55

> <JCHEM_LOGP>
2.453097125

> <ALOGPS_LOGS>
-4.44

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.74372353057486

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.700589411703682

> <JCHEM_PKA_STRONGEST_BASIC>
-2.441972432821406

> <JCHEM_POLAR_SURFACE_AREA>
104.73

> <JCHEM_REFRACTIVITY>
108.04639999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.46e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
biotin

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB08732

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
NALPHA-[(BENZYLOXY)CARBONYL]-N-[(1R)-4-HYDROXY-1-METHYL-2-OXOBUTYL]-L-PHENYLALANINAMIDE

$$$$