canSAR632104
FEATURES
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NAMES
    SMILES
    Cc1cccc2c1CC1(C2)Cc2c(C)cccc2C1=O
    InChI
    InChI=1S/C19H18O/c1-12-5-3-7-14-9-19(10-16(12)14)11-17-13(2)6-4-8-15(17)18(19)20/h3-8H,9-11H2,1-2H3
    MOLECULAR FORMULA
    C19H18O
    CROSS REFERENCES
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    canSAR632104
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight262.14
    AlogP3.83
    HBond donors0
    HBond acceptors1
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632104.