canSAR420214
FEATURES
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NAMES
    SMILES
    O=C(CC(=O)C(=O)O)CC(=O)c1ccccc1F
    InChI
    InChI=1S/C12H9FO5/c13-9-4-2-1-3-8(9)10(15)5-7(14)6-11(16)12(17)18/h1-4H,5-6H2,(H,17,18)
    MOLECULAR FORMULA
    C12H9FO5
    CROSS REFERENCES
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    canSAR420214
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight252.04
    AlogP1.01
    HBond donors1
    HBond acceptors5
    Atoms27
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR420214.