canSAR93811
FEATURES
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NAMES
    SMILES
    CCn1cc(C(=O)O)c(=O)c2cc(F)ccc21
    InChI
    InChI=1S/C12H10FNO3/c1-2-14-6-9(12(16)17)11(15)8-5-7(13)3-4-10(8)14/h3-6H,2H2,1H3,(H,16,17)
    MOLECULAR FORMULA
    C12H10FNO3
    CROSS REFERENCES
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    canSAR93811
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight235.06
    AlogP1.86
    HBond donors1
    HBond acceptors4
    Atoms27
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR93811.