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canSAR1408733
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NAMES
    SMILES
    CC(NC(=O)c1ccc2ccccc2n1)c1ccccc1
    InChI
    InChI=1S/C18H16N2O/c1-13(14-7-3-2-4-8-14)19-18(21)17-12-11-15-9-5-6-10-16(15)20-17/h2-13H,1H3,(H,19,21)
    MOLECULAR FORMULA
    C18H16N2O
    CROSS REFERENCES
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    canSAR1408733

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 276.13
    AlogP 3.73
    HBond donors 1
    HBond acceptors 3
    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 canSAR1408733.