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canSAR829190
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NAMES
    SMILES
    C=C1C(C)=C(C#N)C(=O)N1c1ccc(-c2ccccc2)cc1
    InChI
    InChI=1S/C19H14N2O/c1-13-14(2)21(19(22)18(13)12-20)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11H,2H2,1H3
    MOLECULAR FORMULA
    C19H14N2O
    CROSS REFERENCES
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    canSAR829190

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 286.11
    AlogP 4.05
    HBond donors 0
    HBond acceptors 3
    Atoms 36
    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 canSAR829190.