canSAR597766
FEATURES
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NAMES
    SMILES
    O=c1cc(C(F)(F)F)c2cc(N(Cc3cccs3)CC(F)(F)F)ccc2[nH]1
    InChI
    InChI=1S/C17H12F6N2OS/c18-16(19,20)9-25(8-11-2-1-5-27-11)10-3-4-14-12(6-10)13(17(21,22)23)7-15(26)24-14/h1-7H,8-9H2,(H,24,26)
    MOLECULAR FORMULA
    C17H12F6N2OS
    CROSS REFERENCES
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    canSAR597766
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight406.06
    AlogP5.18
    HBond donors1
    HBond acceptors3
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR597766.