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canSAR498258
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NAMES
    SMILES
    Cc1[nH]cnc1Cn1ccc2c(CO)cc3ccccc3c2c1=O
    InChI
    InChI=1S/C19H17N3O2/c1-12-17(21-11-20-12)9-22-7-6-16-14(10-23)8-13-4-2-3-5-15(13)18(16)19(22)24/h2-8,11,23H,9-10H2,1H3,(H,20,21)
    MOLECULAR FORMULA
    C19H17N3O2
    CROSS REFERENCES
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    canSAR498258

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.13
    AlogP 2.73
    HBond donors 2
    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 canSAR498258.