canSAR633586
FEATURES
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NAMES
    SMILES
    CCOC(=O)C1=CNC(C(=O)OCC)C1c1cccn1-c1ccc(Cl)cc1[N+](=O)[O-]
    InChI
    InChI=1S/C20H20ClN3O6/c1-3-29-19(25)13-11-22-18(20(26)30-4-2)17(13)15-6-5-9-23(15)14-8-7-12(21)10-16(14)24(27)28/h5-11,17-18,22H,3-4H2,1-2H3
    MOLECULAR FORMULA
    C20H20ClN3O6
    CROSS REFERENCES
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    canSAR633586
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight433.10
    AlogP3.10
    HBond donors1
    HBond acceptors9
    Atoms50
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633586.