canSAR856288
FEATURES
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NAMES
    SMILES
    CNCCCN1c2ccccc2N2CCc3cc(Cl)cc(c32)C1C
    InChI
    InChI=1S/C20H24ClN3/c1-14-17-13-16(21)12-15-8-11-24(20(15)17)19-7-4-3-6-18(19)23(14)10-5-9-22-2/h3-4,6-7,12-14,22H,5,8-11H2,1-2H3
    MOLECULAR FORMULA
    C20H24ClN3
    CROSS REFERENCES
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    canSAR856288
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight341.17
    AlogP4.52
    HBond donors1
    HBond acceptors3
    Atoms48
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR856288.