canSAR419689
FEATURES
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NAMES
    SMILES
    Oc1ccc2c(c1)C1OCCN(CCc3ccccc3)C1CC2
    InChI
    InChI=1S/C20H23NO2/c22-17-8-6-16-7-9-19-20(18(16)14-17)23-13-12-21(19)11-10-15-4-2-1-3-5-15/h1-6,8,14,19-20,22H,7,9-13H2
    MOLECULAR FORMULA
    C20H23NO2
    CROSS REFERENCES
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    canSAR419689
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight309.17
    AlogP3.32
    HBond donors1
    HBond acceptors3
    Atoms46
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR419689.