canSAR82411
FEATURES
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NAMES
    SMILES
    CC(C)CC1(CCCCN2CCN(c3cccc(Cl)c3)CC2)C(=O)Nc2ccccc21
    InChI
    InChI=1S/C26H34ClN3O/c1-20(2)19-26(23-10-3-4-11-24(23)28-25(26)31)12-5-6-13-29-14-16-30(17-15-29)22-9-7-8-21(27)18-22/h3-4,7-11,18,20H,5-6,12-17,19H2,1-2H3,(H,28,31)
    MOLECULAR FORMULA
    C26H34ClN3O
    CROSS REFERENCES
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    canSAR82411
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight439.24
    AlogP5.57
    HBond donors1
    HBond acceptors4
    Atoms65
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR82411.