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canSAR1690137
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NAMES
    SMILES
    CC(=O)c1c(C)n(-c2ccccc2)c2ccc(O)cc12
    InChI
    InChI=1S/C17H15NO2/c1-11-17(12(2)19)15-10-14(20)8-9-16(15)18(11)13-6-4-3-5-7-13/h3-10,20H,1-2H3
    MOLECULAR FORMULA
    C17H15NO2
    CROSS REFERENCES
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    canSAR1690137

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 265.11
    AlogP 3.85
    HBond donors 1
    HBond acceptors 3
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1690137.