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canSAR566297
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NAMES
    SMILES
    NCc1cc(C(=O)c2ccc(OCC(=O)O)c(Cl)c2Cl)ccc1O
    InChI
    InChI=1S/C16H13Cl2NO5/c17-14-10(2-4-12(15(14)18)24-7-13(21)22)16(23)8-1-3-11(20)9(5-8)6-19/h1-5,20H,6-7,19H2,(H,21,22)
    MOLECULAR FORMULA
    C16H13Cl2NO5
    CROSS REFERENCES
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    canSAR566297

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 369.02
    AlogP 2.85
    HBond donors 4
    HBond acceptors 6
    Atoms 37
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR566297.