canSAR160590
FEATURES
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NAMES
    SMILES
    O=C(O)c1ccccc1C(=O)N1CCc2ccccc21
    InChI
    InChI=1S/C16H13NO3/c18-15(12-6-2-3-7-13(12)16(19)20)17-10-9-11-5-1-4-8-14(11)17/h1-8H,9-10H2,(H,19,20)
    MOLECULAR FORMULA
    C16H13NO3
    CROSS REFERENCES
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    canSAR160590
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight267.09
    AlogP2.59
    HBond donors1
    HBond acceptors4
    Atoms33
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR160590.