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canSAR1635169
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NAMES
    SMILES
    O=C(O)c1nn(CCOc2cccc(Cl)c2)c(=O)c2ccccc12
    InChI
    InChI=1S/C17H13ClN2O4/c18-11-4-3-5-12(10-11)24-9-8-20-16(21)14-7-2-1-6-13(14)15(19-20)17(22)23/h1-7,10H,8-9H2,(H,22,23)
    MOLECULAR FORMULA
    C17H13ClN2O4
    CROSS REFERENCES
    1635169 logo

    canSAR1635169

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.06
    AlogP 2.83
    HBond donors 1
    HBond acceptors 6
    Atoms 37
    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 canSAR1635169.