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canSAR2052823
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NAMES
    SMILES
    O=C(O)COc1ccc(CN(C(=O)c2ccccc2)c2ccc(Cl)cc2)cc1
    InChI
    InChI=1S/C22H18ClNO4/c23-18-8-10-19(11-9-18)24(22(27)17-4-2-1-3-5-17)14-16-6-12-20(13-7-16)28-15-21(25)26/h1-13H,14-15H2,(H,25,26)
    MOLECULAR FORMULA
    C22H18ClNO4
    CROSS REFERENCES
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    canSAR2052823

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 395.09
    AlogP 4.65
    HBond donors 1
    HBond acceptors 5
    Atoms 46
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2052823.