Chemical ID: 5566366

CC12CCCCC1(C3CCC4(C(CCC4(C3CC2)C)O)C)C
Chemical ID:
5566366
Name [?]:
5,10,13,14-tetramethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
SMILES [?]:
CC12CCCCC1(C3CCC4(C(CCC4(C3CC2)C)O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H36O
All Atoms:22
Heavy Atoms:22
Chiral Atoms:7
ZAP Information [?]
Total:9.95087
Area:446.598
Solvation:-1.21408
Coulombic:-20.4948
Bond Count [?]
All:25
Single:25
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:304.51
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:6.73
LogP (Chemaxon):5.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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