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canSAR498468
FEATURES
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NAMES
    SMILES
    CC(C)(C)c1ccc(CNc2ccc(C(=O)O)nc2)cc1
    InChI
    InChI=1S/C17H20N2O2/c1-17(2,3)13-6-4-12(5-7-13)10-18-14-8-9-15(16(20)21)19-11-14/h4-9,11,18H,10H2,1-3H3,(H,20,21)
    MOLECULAR FORMULA
    C17H20N2O2
    CROSS REFERENCES
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    canSAR498468

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 284.15
    AlogP 3.69
    HBond donors 2
    HBond acceptors 4
    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 canSAR498468.