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canSAR1147869
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NAMES
    SMILES
    Cc1cc2c(c(C)c1Cl)C(=O)CC(c1ccc(N(C)C)cc1)O2
    InChI
    InChI=1S/C19H20ClNO2/c1-11-9-17-18(12(2)19(11)20)15(22)10-16(23-17)13-5-7-14(8-6-13)21(3)4/h5-9,16H,10H2,1-4H3
    MOLECULAR FORMULA
    C19H20ClNO2
    CROSS REFERENCES
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    canSAR1147869

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 329.12
    AlogP 4.73
    HBond donors 0
    HBond acceptors 3
    Atoms 43
    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 canSAR1147869.