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canSAR389931
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NAMES
    SMILES
    O=C(Nc1cccc(Br)c1)C1CC(=O)N(c2ccccc2)C1
    InChI
    InChI=1S/C17H15BrN2O2/c18-13-5-4-6-14(10-13)19-17(22)12-9-16(21)20(11-12)15-7-2-1-3-8-15/h1-8,10,12H,9,11H2,(H,19,22)
    MOLECULAR FORMULA
    C17H15BrN2O2
    CROSS REFERENCES
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    canSAR389931

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 358.03
    AlogP 3.44
    HBond donors 1
    HBond acceptors 4
    Atoms 37
    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 canSAR389931.