canSAR2058948
FEATURES
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NAMES
    SMILES
    CC1=CC(=O)N(CC(=O)c2ccc([N+](=O)[O-])cc2)S(=O)(=O)O1
    InChI
    InChI=1S/C12H10N2O7S/c1-8-6-12(16)13(22(19,20)21-8)7-11(15)9-2-4-10(5-3-9)14(17)18/h2-6H,7H2,1H3
    MOLECULAR FORMULA
    C12H10N2O7S
    CROSS REFERENCES
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    canSAR2058948
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight326.02
    AlogP0.78
    HBond donors0
    HBond acceptors9
    Atoms32
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2058948.