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canSAR992167
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NAMES
    SMILES
    CC1=C(O)C(Cc2cccc(CCNS(=O)(=O)c3ccc(Cl)cc3)c2)CC1=O
    InChI
    InChI=1S/C21H22ClNO4S/c1-14-20(24)13-17(21(14)25)12-16-4-2-3-15(11-16)9-10-23-28(26,27)19-7-5-18(22)6-8-19/h2-8,11,17,23,25H,9-10,12-13H2,1H3
    MOLECULAR FORMULA
    C21H22ClNO4S
    CROSS REFERENCES
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    canSAR992167

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 419.10
    AlogP 3.82
    HBond donors 2
    HBond acceptors 5
    Atoms 50
    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 canSAR992167.