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canSAR463472
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NAMES
    SMILES
    C=C(c1ccc(Cl)cc1)c1cc(CC)ccc1O
    InChI
    InChI=1S/C16H15ClO/c1-3-12-4-9-16(18)15(10-12)11(2)13-5-7-14(17)8-6-13/h4-10,18H,2-3H2,1H3
    MOLECULAR FORMULA
    C16H15ClO
    CROSS REFERENCES
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    canSAR463472

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 258.08
    AlogP 4.67
    HBond donors 1
    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 canSAR463472.