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canSAR649672
FEATURES
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NAMES
    SMILES
    O=C(O)CCN1C(=O)c2ccc(-c3nc4ccccc4c(=O)o3)cc2C1=O
    InChI
    InChI=1S/C19H12N2O6/c22-15(23)7-8-21-17(24)11-6-5-10(9-13(11)18(21)25)16-20-14-4-2-1-3-12(14)19(26)27-16/h1-6,9H,7-8H2,(H,22,23)
    MOLECULAR FORMULA
    C19H12N2O6
    CROSS REFERENCES
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    canSAR649672

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 364.07
    AlogP 1.93
    HBond donors 1
    HBond acceptors 8
    Atoms 39
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR649672.