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canSAR1968309
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NAMES
    SMILES
    CCC(=O)NC(C)c1cc(Cl)c2ccccc2c1O
    InChI
    InChI=1S/C15H16ClNO2/c1-3-14(18)17-9(2)12-8-13(16)10-6-4-5-7-11(10)15(12)19/h4-9,19H,3H2,1-2H3,(H,17,18)
    MOLECULAR FORMULA
    C15H16ClNO2
    CROSS REFERENCES
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    canSAR1968309

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 277.09
    AlogP 3.79
    HBond donors 2
    HBond acceptors 3
    Atoms 35
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1968309.