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canSAR1863969
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NAMES
    SMILES
    CS(=O)(=O)N1CCN(c2ccc([N+](=O)[O-])cc2C(F)(F)F)CC1
    InChI
    InChI=1S/C12H14F3N3O4S/c1-23(21,22)17-6-4-16(5-7-17)11-3-2-9(18(19)20)8-10(11)12(13,14)15/h2-3,8H,4-7H2,1H3
    MOLECULAR FORMULA
    C12H14F3N3O4S
    CROSS REFERENCES
    1863969 logo

    canSAR1863969

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.07
    AlogP 1.70
    HBond donors 0
    HBond acceptors 7
    Atoms 37
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1863969.