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canSAR1864538
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NAMES
    SMILES
    COC(=O)c1c(C)nsc1NC(=O)Oc1ccccc1
    InChI
    InChI=1S/C13H12N2O4S/c1-8-10(12(16)18-2)11(20-15-8)14-13(17)19-9-6-4-3-5-7-9/h3-7H,1-2H3,(H,14,17)
    MOLECULAR FORMULA
    C13H12N2O4S
    CROSS REFERENCES
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    canSAR1864538

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 292.05
    AlogP 2.85
    HBond donors 1
    HBond acceptors 6
    Atoms 32
    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 canSAR1864538.