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canSAR784480
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NAMES
    SMILES
    CC(=O)Nc1ccc(-c2ccc3[nH]c(=O)cc(C)c3c2)cc1
    InChI
    InChI=1S/C18H16N2O2/c1-11-9-18(22)20-17-8-5-14(10-16(11)17)13-3-6-15(7-4-13)19-12(2)21/h3-10H,1-2H3,(H,19,21)(H,20,22)
    MOLECULAR FORMULA
    C18H16N2O2
    CROSS REFERENCES
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    canSAR784480

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 292.12
    AlogP 3.46
    HBond donors 2
    HBond acceptors 4
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR784480.