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canSAR1766048
FEATURES
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NAMES
    SMILES
    Cc1ccc(NC(=O)ON=Cc2cccc([N+](=O)[O-])c2)cc1
    InChI
    InChI=1S/C15H13N3O4/c1-11-5-7-13(8-6-11)17-15(19)22-16-10-12-3-2-4-14(9-12)18(20)21/h2-10H,1H3,(H,17,19)
    MOLECULAR FORMULA
    C15H13N3O4
    CROSS REFERENCES
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    canSAR1766048

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 299.09
    AlogP 3.49
    HBond donors 1
    HBond acceptors 7
    Atoms 35
    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 canSAR1766048.