Chemical ID: 4557611

CCCC1(CCC2C1(CCC3C2CCC4C3(CCCC4)C)C)O
Chemical ID:
4557611
Name [?]:
10,13-dimethyl-17-propyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ol
SMILES [?]:
CCCC1(CCC2C1(CCC3C2CCC4C3(CCCC4)C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H38O
All Atoms:23
Heavy Atoms:23
Chiral Atoms:7
ZAP Information [?]
Total:11.0823
Area:490.949
Solvation:-1.19141
Coulombic:-20.9009
Bond Count [?]
All:26
Single:26
Double:0
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:318.537
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:6.86
LogP (Chemaxon):5.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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