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canSAR993216
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NAMES
    SMILES
    NC(=O)C[S+]([O-])Cc1ccccc1-c1ccc(OC(F)(F)F)cc1
    InChI
    InChI=1S/C16H14F3NO3S/c17-16(18,19)23-13-7-5-11(6-8-13)14-4-2-1-3-12(14)9-24(22)10-15(20)21/h1-8H,9-10H2,(H2,20,21)
    MOLECULAR FORMULA
    C16H14F3NO3S
    CROSS REFERENCES
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    canSAR993216

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.06
    AlogP 2.99
    HBond donors 2
    HBond acceptors 4
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR993216.