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canSAR1447332
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NAMES
    SMILES
    Cc1ccccc1/C=C\c1nc2ccccc2c(=O)n1Cc1ccccc1
    InChI
    InChI=1S/C24H20N2O/c1-18-9-5-6-12-20(18)15-16-23-25-22-14-8-7-13-21(22)24(27)26(23)17-19-10-3-2-4-11-19/h2-16H,17H2,1H3/b16-15-
    MOLECULAR FORMULA
    C24H20N2O
    CROSS REFERENCES
    1447332 logo

    canSAR1447332

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.16
    AlogP 4.92
    HBond donors 0
    HBond acceptors 3
    Atoms 47
    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 canSAR1447332.