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canSAR462989
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NAMES
    SMILES
    CC(=O)Nc1cccc(Cl)c1C(=O)OCN1C(=O)c2ccccc2S1(=O)=O
    InChI
    InChI=1S/C17H13ClN2O6S/c1-10(21)19-13-7-4-6-12(18)15(13)17(23)26-9-20-16(22)11-5-2-3-8-14(11)27(20,24)25/h2-8H,9H2,1H3,(H,19,21)
    MOLECULAR FORMULA
    C17H13ClN2O6S
    CROSS REFERENCES
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    canSAR462989

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 408.02
    AlogP 2.26
    HBond donors 1
    HBond acceptors 8
    Atoms 40
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR462989.