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canSAR1973911
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NAMES
    SMILES
    CC(=O)OC1c2ccccc2C(=O)N1Cc1ccccc1
    InChI
    InChI=1S/C17H15NO3/c1-12(19)21-17-15-10-6-5-9-14(15)16(20)18(17)11-13-7-3-2-4-8-13/h2-10,17H,11H2,1H3
    MOLECULAR FORMULA
    C17H15NO3
    CROSS REFERENCES
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    canSAR1973911

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 281.11
    AlogP 2.90
    HBond donors 0
    HBond acceptors 4
    Atoms 36
    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 canSAR1973911.