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canSAR503379
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NAMES
    SMILES
    CC(=O)Nc1cccc2c1C(=O)c1c(CC(C)C)n[nH]c1-2
    InChI
    InChI=1S/C16H17N3O2/c1-8(2)7-12-14-15(19-18-12)10-5-4-6-11(17-9(3)20)13(10)16(14)21/h4-6,8H,7H2,1-3H3,(H,17,20)(H,18,19)
    MOLECULAR FORMULA
    C16H17N3O2
    CROSS REFERENCES
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    canSAR503379

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 283.13
    AlogP 2.78
    HBond donors 2
    HBond acceptors 5
    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 canSAR503379.