canSAR1417051
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccccc1)c1c(O)c2c(n(Cc3ccco3)c1=O)CCCC2
    InChI
    InChI=1S/C21H20N2O4/c24-19-16-10-4-5-11-17(16)23(13-15-9-6-12-27-15)21(26)18(19)20(25)22-14-7-2-1-3-8-14/h1-3,6-9,12,24H,4-5,10-11,13H2,(H,22,25)
    MOLECULAR FORMULA
    C21H20N2O4
    CROSS REFERENCES
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    canSAR1417051
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight364.14
    AlogP3.33
    HBond donors2
    HBond acceptors6
    Atoms47
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1417051.