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canSAR656548
FEATURES
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NAMES
    SMILES
    C=C(Cc1ccc(OC)c(OC)c1)c1ccc(OC)cc1
    InChI
    InChI=1S/C18H20O3/c1-13(15-6-8-16(19-2)9-7-15)11-14-5-10-17(20-3)18(12-14)21-4/h5-10,12H,1,11H2,2-4H3
    MOLECULAR FORMULA
    C18H20O3
    CROSS REFERENCES
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    canSAR656548

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 284.14
    AlogP 3.97
    HBond donors 0
    HBond acceptors 3
    Atoms 41
    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 canSAR656548.