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Chamaecynone
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NAMES
  • Chamaecynone
SMILES
C#C[C@@H]1CC[C@@]2(C)C=CC(=O)[C@@H](C)[C@H]2C1
InChI
InChI=1S/C14H18O/c1-4-11-5-7-14(3)8-6-13(15)10(2)12(14)9-11/h1,6,8,10-12H,5,7,9H2,2-3H3/t10-,11+,12+,14-/m0/s1
MOLECULAR FORMULA
C14H18O
CROSS REFERENCES
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Chamaecynone

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 202.14
AlogP 2.82
HBond donors 0
HBond acceptors 1
Atoms 33
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Chamaecynone.