canSAR417594
FEATURES
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NAMES
    SMILES
    O=C1C=C(O)C(=O)C(c2c[nH]c3c(F)cccc23)=C1O
    InChI
    InChI=1S/C14H8FNO4/c15-8-3-1-2-6-7(5-16-12(6)8)11-13(19)9(17)4-10(18)14(11)20/h1-5,16-17,20H
    MOLECULAR FORMULA
    C14H8FNO4
    CROSS REFERENCES
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    canSAR417594
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight273.04
    AlogP2.17
    HBond donors3
    HBond acceptors5
    Atoms28
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR417594.