14260695
  -OEChem-03272014093D

 52 55  0     1  0  0  0  0  0999 V2000
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    0.0622   -0.9104    0.2968 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2668    0.3669    0.5817 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6776    0.4221   -0.0253 C   0  0  1  0  0  0  0  0  0  0  0  0
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    0.0599    1.6498    0.5624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8505   -0.8784   -0.2531 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7102    0.1606    0.0305 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6350   -2.0943   -0.3851 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4534   -1.9813    0.0589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1001   -2.1852    0.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8747   -1.3813    0.0554 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2814    0.2284    2.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3191   -1.0033    0.1848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4246    1.4869    0.5636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1054    0.2807   -0.0743 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9004    0.6612   -1.3452 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0545    1.0683   -2.4639 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0143   -1.0906    1.3779 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6439    1.8928   -0.8528 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0357    2.5304    0.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1356   -3.0334   -0.1203 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2800    0.2027    2.5696 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7935   -0.6789    2.4684 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <DATABASE_ID>
DBMET02892

> <DATABASE_NAME>
drugbank

> <ORIGINAL_SOURCE>
PUBCHEM

> <ORIGINAL_SOURCE_URL>
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/DPDZKJQFRFZZCW-GAXNORQESA-N/SDF?record_type=3d

> <SMILES>
[H][C@@]12CC[C@@](O)(C#C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12[H]

> <INCHI_IDENTIFIER>
InChI=1S/C20H30O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,13-18,21-22H,4-12H2,2H3/t13-,14+,15-,16+,17+,18-,19-,20-/m0/s1

> <INCHI_KEY>
DPDZKJQFRFZZCW-GAXNORQESA-N

> <FORMULA>
C20H30O2

> <MOLECULAR_WEIGHT>
302.458

> <EXACT_MASS>
302.224580206

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
52

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
8.047102520426853e-09

> <JCHEM_AVERAGE_POLARIZABILITY>
36.19086840244243

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1R,3aS,3bR,5aS,7R,9aS,9bR,11aS)-1-ethynyl-11a-methyl-hexadecahydro-1H-cyclopenta[a]phenanthrene-1,7-diol

> <ALOGPS_LOGP>
2.97

> <JCHEM_LOGP>
3.0555614706666665

> <ALOGPS_LOGS>
-4.77

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
18.309468849650692

> <JCHEM_PKA_STRONGEST_ACIDIC>
17.594932185399735

> <JCHEM_PKA_STRONGEST_BASIC>
-1.1789493959786168

> <JCHEM_POLAR_SURFACE_AREA>
40.46

> <JCHEM_REFRACTIVITY>
87.62589999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.09e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
5α-dihydronorethisterone

> <JCHEM_VEBER_RULE>
0

$$$$