canSAR633485
FEATURES
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NAMES
    SMILES
    OC(CC(O)(C(F)(F)Cl)C(F)(F)Cl)c1ccccc1
    InChI
    InChI=1S/C11H10Cl2F4O2/c12-10(14,15)9(19,11(13,16)17)6-8(18)7-4-2-1-3-5-7/h1-5,8,18-19H,6H2
    MOLECULAR FORMULA
    C11H10Cl2F4O2
    CROSS REFERENCES
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    canSAR633485
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight320.00
    AlogP3.50
    HBond donors2
    HBond acceptors2
    Atoms29
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633485.