canSAR1643308
FEATURES
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NAMES
    SMILES
    COc1ccc(NC(=O)C(OC)c2ccccc2)cc1Cl
    InChI
    InChI=1S/C16H16ClNO3/c1-20-14-9-8-12(10-13(14)17)18-16(19)15(21-2)11-6-4-3-5-7-11/h3-10,15H,1-2H3,(H,18,19)
    MOLECULAR FORMULA
    C16H16ClNO3
    CROSS REFERENCES
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    canSAR1643308
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight305.08
    AlogP3.67
    HBond donors1
    HBond acceptors4
    Atoms37
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1643308.