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canSAR348588
FEATURES
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NAMES
    SMILES
    O=C1CC=C2C=CC=C(S(=O)(=O)CCC(=O)NO)N2C1
    InChI
    InChI=1S/C12H14N2O5S/c15-10-5-4-9-2-1-3-12(14(9)8-10)20(18,19)7-6-11(16)13-17/h1-4,17H,5-8H2,(H,13,16)
    MOLECULAR FORMULA
    C12H14N2O5S
    CROSS REFERENCES
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    canSAR348588

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.06
    AlogP -0.13
    HBond donors 2
    HBond acceptors 7
    Atoms 34
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR348588.