canSAR54073
FEATURES
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NAMES
    SMILES
    C=CCC1Oc2ccc(F)c(OC)c2-c2ccc3c(c21)C(C)=CC(C)(C)N3
    InChI
    InChI=1S/C23H24FNO2/c1-6-7-17-20-14(21-18(27-17)11-9-15(24)22(21)26-5)8-10-16-19(20)13(2)12-23(3,4)25-16/h6,8-12,17,25H,1,7H2,2-5H3
    MOLECULAR FORMULA
    C23H24FNO2
    CROSS REFERENCES
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    canSAR54073
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight365.18
    AlogP6.12
    HBond donors1
    HBond acceptors3
    Atoms51
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR54073.