canSAR1087368
FEATURES
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NAMES
    SMILES
    CN1CCN(c2ccc([N+](=O)[O-])cc2NC(=O)c2cccc(O)c2)CC1
    InChI
    InChI=1S/C18H20N4O4/c1-20-7-9-21(10-8-20)17-6-5-14(22(25)26)12-16(17)19-18(24)13-3-2-4-15(23)11-13/h2-6,11-12,23H,7-10H2,1H3,(H,19,24)
    MOLECULAR FORMULA
    C18H20N4O4
    CROSS REFERENCES
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    canSAR1087368
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight356.15
    AlogP2.30
    HBond donors2
    HBond acceptors8
    Atoms46
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087368.