Chemical ID: 4768000

CC12CCC3C(C1CCC2O)CCC4=CC(=O)C(=C(C(F)(F)F)O[K])CC34C
Chemical ID:
4768000
Name [?]:
[2,2,2-trifluoro-1-(17-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-ylidene)-ethoxy]potassium
SMILES [?]:
CC12CCC3C(C1CCC2O)CCC4=CC(=O)C(=C(C(F)(F)F)O[K])CC34C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26F3KO3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:6
ZAP Information [?]
Total:0.0
Area:0.0
Solvation:0.0
Coulombic:0.0
Bond Count [?]
All:31
Single:28
Double:3
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:422.523
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.62
LogP (Chemaxon):3.59

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue