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canSAR1150952
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NAMES
    SMILES
    O=C(O)c1cccc2c1NC(c1ccc(O)c([N+](=O)[O-])c1)C1CC=CC21
    InChI
    InChI=1S/C19H16N2O5/c22-16-8-7-10(9-15(16)21(25)26)17-12-4-1-3-11(12)13-5-2-6-14(19(23)24)18(13)20-17/h1-3,5-9,11-12,17,20,22H,4H2,(H,23,24)
    MOLECULAR FORMULA
    C19H16N2O5
    CROSS REFERENCES
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    canSAR1150952

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.11
    AlogP 3.83
    HBond donors 3
    HBond acceptors 7
    Atoms 42
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1150952.