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canSAR843279
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NAMES
    SMILES
    COC(=O)C1=C(CCc2ccccc2)NC(=O)NC1c1ccc([N+](=O)[O-])cc1
    InChI
    InChI=1S/C20H19N3O5/c1-28-19(24)17-16(12-7-13-5-3-2-4-6-13)21-20(25)22-18(17)14-8-10-15(11-9-14)23(26)27/h2-6,8-11,18H,7,12H2,1H3,(H2,21,22,25)
    MOLECULAR FORMULA
    C20H19N3O5
    CROSS REFERENCES
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    canSAR843279

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 381.13
    AlogP 3.01
    HBond donors 2
    HBond acceptors 8
    Atoms 47
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR843279.