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canSAR197109
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NAMES
    SMILES
    O=C1NC(=O)C(c2ccc(OCc3ccccc3)cc2)O1
    InChI
    InChI=1S/C16H13NO4/c18-15-14(21-16(19)17-15)12-6-8-13(9-7-12)20-10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,17,18,19)
    MOLECULAR FORMULA
    C16H13NO4
    CROSS REFERENCES
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    canSAR197109

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 283.08
    AlogP 2.57
    HBond donors 1
    HBond acceptors 5
    Atoms 34
    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 canSAR197109.