canSAR420158
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccccc1)C1C(=O)N2c3ccccc3Cc3cccc1c32
    InChI
    InChI=1S/C22H16N2O2/c25-21(23-16-9-2-1-3-10-16)19-17-11-6-8-15-13-14-7-4-5-12-18(14)24(20(15)17)22(19)26/h1-12,19H,13H2,(H,23,25)
    MOLECULAR FORMULA
    C22H16N2O2
    CROSS REFERENCES
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    canSAR420158
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight340.12
    AlogP3.99
    HBond donors1
    HBond acceptors4
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR420158.