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canSAR1149833
FEATURES
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NAMES
    SMILES
    CC(=O)c1cccc(NC(=O)N[C@@H](C)c2ccccc2)c1
    InChI
    InChI=1S/C17H18N2O2/c1-12(14-7-4-3-5-8-14)18-17(21)19-16-10-6-9-15(11-16)13(2)20/h3-12H,1-2H3,(H2,18,19,21)/t12-/m0/s1
    MOLECULAR FORMULA
    C17H18N2O2
    CROSS REFERENCES
    1149833 logo

    canSAR1149833

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 282.14
    AlogP 3.77
    HBond donors 2
    HBond acceptors 4
    Atoms 39
    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 canSAR1149833.