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canSAR846888
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NAMES
    SMILES
    O=C1C2C3C=CC(CC3)C2C(=O)N1c1ccc(Cl)cc1
    InChI
    InChI=1S/C16H14ClNO2/c17-11-5-7-12(8-6-11)18-15(19)13-9-1-2-10(4-3-9)14(13)16(18)20/h1-2,5-10,13-14H,3-4H2
    MOLECULAR FORMULA
    C16H14ClNO2
    CROSS REFERENCES
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    canSAR846888

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 287.07
    AlogP 3.04
    HBond donors 0
    HBond acceptors 3
    Atoms 34
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR846888.