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canSAR2050682
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NAMES
    SMILES
    O=C(/C=C/c1c(-c2ccccc2)no[n+]1[O-])c1ccccc1O
    InChI
    InChI=1S/C17H12N2O4/c20-15-9-5-4-8-13(15)16(21)11-10-14-17(18-23-19(14)22)12-6-2-1-3-7-12/h1-11,20H/b11-10+
    MOLECULAR FORMULA
    C17H12N2O4
    CROSS REFERENCES
    2050682 logo

    canSAR2050682

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.08
    AlogP 2.58
    HBond donors 1
    HBond acceptors 6
    Atoms 35
    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 canSAR2050682.