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canSAR546817
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NAMES
    SMILES
    CNCCN1C(=O)c2cccc3cc([N+](=O)[O-])cc(c23)C1=O.Cl
    InChI
    InChI=1S/C15H13N3O4.ClH/c1-16-5-6-17-14(19)11-4-2-3-9-7-10(18(21)22)8-12(13(9)11)15(17)20;/h2-4,7-8,16H,5-6H2,1H3;1H
    MOLECULAR FORMULA
    C15H14ClN3O4
    CROSS REFERENCES
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    canSAR546817

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.07
    AlogP 1.99
    HBond donors 1
    HBond acceptors 7
    Atoms 37
    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 canSAR546817.