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canSAR1152371
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NAMES
    SMILES
    CCOC(=O)C1=C(N)Oc2c(c(=O)[nH]c3ccc(C)cc23)C1c1ccc(Cl)cc1
    InChI
    InChI=1S/C22H19ClN2O4/c1-3-28-22(27)18-16(12-5-7-13(23)8-6-12)17-19(29-20(18)24)14-10-11(2)4-9-15(14)25-21(17)26/h4-10,16H,3,24H2,1-2H3,(H,25,26)
    MOLECULAR FORMULA
    C22H19ClN2O4
    CROSS REFERENCES
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    canSAR1152371

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 410.10
    AlogP 3.75
    HBond donors 3
    HBond acceptors 6
    Atoms 48
    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 canSAR1152371.