Chemical ID: 6918134

CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CCl)O)C)O)Cl)C
Chemical ID:
6918134
Name [?]:
9-chloro-17-(2-chloroacetyl)-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
SMILES [?]:
CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CCl)O)C)O)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28Cl2O4
All Atoms:56
Heavy Atoms:28
Chiral Atoms:8
ZAP Information [?]
Total:9.00909
Area:540.233
Solvation:-4.49674
Coulombic:-53.5636
Bond Count [?]
All:31
Single:27
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:427.361
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.12
LogP (Chemaxon):3.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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