canSAR1605132
FEATURES
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NAMES
    SMILES
    O=C(CCC(=O)c1ccccc1)Nc1ccccc1
    InChI
    InChI=1S/C16H15NO2/c18-15(13-7-3-1-4-8-13)11-12-16(19)17-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)
    MOLECULAR FORMULA
    C16H15NO2
    CROSS REFERENCES
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    canSAR1605132
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight253.11
    AlogP3.29
    HBond donors1
    HBond acceptors3
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1605132.