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canSAR344462
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NAMES
    SMILES
    O=C(CN(Cc1ccc([N+](=O)[O-])cc1)C(=O)Nc1ccc(Cl)cc1)NO
    InChI
    InChI=1S/C16H15ClN4O5/c17-12-3-5-13(6-4-12)18-16(23)20(10-15(22)19-24)9-11-1-7-14(8-2-11)21(25)26/h1-8,24H,9-10H2,(H,18,23)(H,19,22)
    MOLECULAR FORMULA
    C16H15ClN4O5
    CROSS REFERENCES
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    canSAR344462

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.07
    AlogP 2.79
    HBond donors 3
    HBond acceptors 9
    Atoms 41
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR344462.