canSAR1632029
FEATURES
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NAMES
    SMILES
    O=C(CCN1C(=O)c2ccccc2S1(=O)=O)Nc1ccc(Cl)cc1
    InChI
    InChI=1S/C16H13ClN2O4S/c17-11-5-7-12(8-6-11)18-15(20)9-10-19-16(21)13-3-1-2-4-14(13)24(19,22)23/h1-8H,9-10H2,(H,18,20)
    MOLECULAR FORMULA
    C16H13ClN2O4S
    CROSS REFERENCES
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    canSAR1632029
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight364.03
    AlogP2.51
    HBond donors1
    HBond acceptors6
    Atoms37
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632029.