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Pestaloficiol J
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NAMES
  • Pestaloficiol J
SMILES
CC(C)=CCc1cc(O)cc2c1OC(C)(C)CC2=O
InChI
InChI=1S/C16H20O3/c1-10(2)5-6-11-7-12(17)8-13-14(18)9-16(3,4)19-15(11)13/h5,7-8,17H,6,9H2,1-4H3
MOLECULAR FORMULA
C16H20O3
CROSS REFERENCES
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Pestaloficiol J

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 260.14
AlogP 3.64
HBond donors 1
HBond acceptors 3
Atoms 39
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 Pestaloficiol J.