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canSAR548296
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NAMES
    SMILES
    O=C(O)c1c(Cc2ccco2)c(=O)c2ccccc2n1Cc1cc2c(cc1Cl)OCO2
    InChI
    InChI=1S/C23H16ClNO6/c24-17-10-20-19(30-12-31-20)8-13(17)11-25-18-6-2-1-5-15(18)22(26)16(21(25)23(27)28)9-14-4-3-7-29-14/h1-8,10H,9,11-12H2,(H,27,28)
    MOLECULAR FORMULA
    C23H16ClNO6
    CROSS REFERENCES
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    canSAR548296

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 437.07
    AlogP 4.31
    HBond donors 1
    HBond acceptors 7
    Atoms 47
    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 canSAR548296.