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canSAR1132172
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NAMES
    SMILES
    O=C(c1ccccc1)N(Cc1cnccc1-c1ccccc1F)S(=O)(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
    InChI
    InChI=1S/C27H17F7N2O3S/c28-24-9-5-4-8-23(24)22-10-11-35-15-18(22)16-36(25(37)17-6-2-1-3-7-17)40(38,39)21-13-19(26(29,30)31)12-20(14-21)27(32,33)34/h1-15H,16H2
    MOLECULAR FORMULA
    C27H17F7N2O3S
    CROSS REFERENCES
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    canSAR1132172

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 582.08
    AlogP 6.96
    HBond donors 0
    HBond acceptors 5
    Atoms 57
    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 canSAR1132172.