canSAR2102467
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccc(C(=O)N2CCOC3(CCCNC3)C2)cc1)N1Cc2ccncc2C1
    InChI
    InChI=1S/C23H27N5O3/c29-21(27-10-11-31-23(16-27)7-1-8-25-15-23)17-2-4-20(5-3-17)26-22(30)28-13-18-6-9-24-12-19(18)14-28/h2-6,9,12,25H,1,7-8,10-11,13-16H2,(H,26,30)
    MOLECULAR FORMULA
    C23H27N5O3
    CROSS REFERENCES
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    canSAR2102467
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight421.21
    AlogP2.22
    HBond donors2
    HBond acceptors8
    Atoms58
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2102467.