canSAR111953
FEATURES
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NAMES
    SMILES
    O=C(c1ccccc1F)C(O)c1ccccc1F
    InChI
    InChI=1S/C14H10F2O2/c15-11-7-3-1-5-9(11)13(17)14(18)10-6-2-4-8-12(10)16/h1-8,13,17H
    MOLECULAR FORMULA
    C14H10F2O2
    CROSS REFERENCES
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    canSAR111953
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight248.06
    AlogP2.88
    HBond donors1
    HBond acceptors2
    Atoms28
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR111953.