canSAR823230
FEATURES
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NAMES
    SMILES
    O=C1Nc2c(ccc(F)c2F)C1(c1ccc(O)cc1)C1CCCCCCC1
    InChI
    InChI=1S/C22H23F2NO2/c23-18-13-12-17-20(19(18)24)25-21(27)22(17,15-8-10-16(26)11-9-15)14-6-4-2-1-3-5-7-14/h8-14,26H,1-7H2,(H,25,27)
    MOLECULAR FORMULA
    C22H23F2NO2
    CROSS REFERENCES
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    canSAR823230
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight371.17
    AlogP5.27
    HBond donors2
    HBond acceptors3
    Atoms50
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR823230.