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canSAR498544
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NAMES
    SMILES
    COC(=O)c1cc(C)n(/C(=N\c2ccccc2)c2ccccc2)n1
    InChI
    InChI=1S/C19H17N3O2/c1-14-13-17(19(23)24-2)21-22(14)18(15-9-5-3-6-10-15)20-16-11-7-4-8-12-16/h3-13H,1-2H3/b20-18-
    MOLECULAR FORMULA
    C19H17N3O2
    CROSS REFERENCES
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    canSAR498544

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.13
    AlogP 3.60
    HBond donors 0
    HBond acceptors 5
    Atoms 41
    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 canSAR498544.