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canSAR1687458
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NAMES
    SMILES
    Cc1c(Cl)cccc1N1CC(C)(C)C1=O
    InChI
    InChI=1S/C12H14ClNO/c1-8-9(13)5-4-6-10(8)14-7-12(2,3)11(14)15/h4-6H,7H2,1-3H3
    MOLECULAR FORMULA
    C12H14ClNO
    CROSS REFERENCES
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    canSAR1687458

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 223.08
    AlogP 3.02
    HBond donors 0
    HBond acceptors 2
    Atoms 29
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1687458.