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canSAR1635118
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NAMES
    SMILES
    COC(=O)c1ccc(S(=O)(=O)NCc2ccccc2)n1C
    InChI
    InChI=1S/C14H16N2O4S/c1-16-12(14(17)20-2)8-9-13(16)21(18,19)15-10-11-6-4-3-5-7-11/h3-9,15H,10H2,1-2H3
    MOLECULAR FORMULA
    C14H16N2O4S
    CROSS REFERENCES
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    canSAR1635118

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.08
    AlogP 1.29
    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 canSAR1635118.