Chemical ID: 6633851

CC12CCCC1C3C(CC2)C4(CCCCC4CC3O)C
Chemical ID:
6633851
Name [?]:
10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol
SMILES [?]:
CC12CCCC1C3C(CC2)C4(CCCCC4CC3O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H32O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:7
ZAP Information [?]
Total:9.42962
Area:425.975
Solvation:-1.21975
Coulombic:-20.0447
Bond Count [?]
All:23
Single:23
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:276.457
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:5.73
LogP (Chemaxon):4.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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