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canSAR353581
FEATURES
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NAMES
    SMILES
    O=C(CN(Cc1ccc([N+](=O)[O-])cc1)S(=O)(=O)C(F)(F)F)NO
    InChI
    InChI=1S/C10H10F3N3O6S/c11-10(12,13)23(21,22)15(6-9(17)14-18)5-7-1-3-8(4-2-7)16(19)20/h1-4,18H,5-6H2,(H,14,17)
    MOLECULAR FORMULA
    C10H10F3N3O6S
    CROSS REFERENCES
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    canSAR353581

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.02
    AlogP 0.75
    HBond donors 2
    HBond acceptors 9
    Atoms 33
    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 canSAR353581.