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canSAR504165
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NAMES
    SMILES
    COC(=O)c1cccc(NC(=O)c2ccc([N+](=O)[O-])cc2)c1N
    InChI
    InChI=1S/C15H13N3O5/c1-23-15(20)11-3-2-4-12(13(11)16)17-14(19)9-5-7-10(8-6-9)18(21)22/h2-8H,16H2,1H3,(H,17,19)
    MOLECULAR FORMULA
    C15H13N3O5
    CROSS REFERENCES
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    canSAR504165

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.09
    AlogP 2.22
    HBond donors 3
    HBond acceptors 8
    Atoms 36
    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 canSAR504165.