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canSAR98443
FEATURES
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NAMES
    SMILES
    CC1=C2c3ccc(O)cc3CC2(c2ccccc2)CCC1=O
    InChI
    InChI=1S/C20H18O2/c1-13-18(22)9-10-20(15-5-3-2-4-6-15)12-14-11-16(21)7-8-17(14)19(13)20/h2-8,11,21H,9-10,12H2,1H3
    MOLECULAR FORMULA
    C20H18O2
    CROSS REFERENCES
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    canSAR98443

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 290.13
    AlogP 4.02
    HBond donors 1
    HBond acceptors 2
    Atoms 40
    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 canSAR98443.