canSAR419692
FEATURES
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NAMES
    SMILES
    COc1nc2ccc(NC(=O)N3CCCC(C(=O)NC4CCCCC4)C3)cc2nc1OC
    InChI
    InChI=1S/C23H31N5O4/c1-31-21-22(32-2)27-19-13-17(10-11-18(19)26-21)25-23(30)28-12-6-7-15(14-28)20(29)24-16-8-4-3-5-9-16/h10-11,13,15-16H,3-9,12,14H2,1-2H3,(H,24,29)(H,25,30)
    MOLECULAR FORMULA
    C23H31N5O4
    CROSS REFERENCES
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    canSAR419692
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight441.24
    AlogP3.34
    HBond donors2
    HBond acceptors9
    Atoms63
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR419692.