canSAR108349
FEATURES
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NAMES
    SMILES
    CO/C(O)=C1\C(CSc2ccccc2)=NC(C)=C(C#N)C1c1ccccc1C(F)(F)F
    InChI
    InChI=1S/C23H19F3N2O2S/c1-14-17(12-27)20(16-10-6-7-11-18(16)23(24,25)26)21(22(29)30-2)19(28-14)13-31-15-8-4-3-5-9-15/h3-11,20,29H,13H2,1-2H3/b22-21+
    MOLECULAR FORMULA
    C23H19F3N2O2S
    CROSS REFERENCES
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    canSAR108349
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight444.11
    AlogP6.25
    HBond donors1
    HBond acceptors4
    Atoms50
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR108349.