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canSAR1992182
FEATURES
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NAMES
    SMILES
    CC1=C(C)/C(=N\OC(=O)/C=C/c2ccccc2)C=CC1=O
    InChI
    InChI=1S/C17H15NO3/c1-12-13(2)16(19)10-9-15(12)18-21-17(20)11-8-14-6-4-3-5-7-14/h3-11H,1-2H3/b11-8+,18-15-
    MOLECULAR FORMULA
    C17H15NO3
    CROSS REFERENCES
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    canSAR1992182

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 281.11
    AlogP 3.07
    HBond donors 0
    HBond acceptors 4
    Atoms 36
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1992182.