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canSAR1015980
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NAMES
    SMILES
    CS(=O)(=O)N1Cc2[nH]c3ccccc3c2C[C@H]1C(=O)O
    InChI
    InChI=1S/C13H14N2O4S/c1-20(18,19)15-7-11-9(6-12(15)13(16)17)8-4-2-3-5-10(8)14-11/h2-5,12,14H,6-7H2,1H3,(H,16,17)/t12-/m0/s1
    MOLECULAR FORMULA
    C13H14N2O4S
    CROSS REFERENCES
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    canSAR1015980

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 294.07
    AlogP 0.94
    HBond donors 2
    HBond acceptors 6
    Atoms 34
    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 canSAR1015980.