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canSAR1013661
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NAMES
    SMILES
    CCn1ccc2c3[nH]cc(-c4ccccc4)c(=O)c3ccc21
    InChI
    InChI=1S/C19H16N2O/c1-2-21-11-10-14-17(21)9-8-15-18(14)20-12-16(19(15)22)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,20,22)
    MOLECULAR FORMULA
    C19H16N2O
    CROSS REFERENCES
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    canSAR1013661

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 288.13
    AlogP 4.17
    HBond donors 1
    HBond acceptors 3
    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 canSAR1013661.