canSAR633400
FEATURES
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NAMES
    SMILES
    COC(=O)C1CC2CC1C1C2SC(F)(F)C1(F)F
    InChI
    InChI=1S/C11H12F4O2S/c1-17-9(16)6-3-4-2-5(6)7-8(4)18-11(14,15)10(7,12)13/h4-8H,2-3H2,1H3
    MOLECULAR FORMULA
    C11H12F4O2S
    CROSS REFERENCES
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    canSAR633400
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight284.05
    AlogP2.78
    HBond donors0
    HBond acceptors2
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633400.