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canSAR1638719
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NAMES
    SMILES
    O=C(O)COc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
    InChI
    InChI=1S/C22H19NO4/c24-20(25)15-27-19-13-11-18(12-14-19)23-22(26)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21H,15H2,(H,23,26)(H,24,25)
    MOLECULAR FORMULA
    C22H19NO4
    CROSS REFERENCES
    1638719 logo

    canSAR1638719

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 361.13
    AlogP 3.92
    HBond donors 2
    HBond acceptors 5
    Atoms 46
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1638719.