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canSAR1153213
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NAMES
    SMILES
    O=C(N/N=C/c1ccccc1)c1ccc(NC(=O)c2ccccc2C(=O)O)cc1
    InChI
    InChI=1S/C22H17N3O4/c26-20(25-23-14-15-6-2-1-3-7-15)16-10-12-17(13-11-16)24-21(27)18-8-4-5-9-19(18)22(28)29/h1-14H,(H,24,27)(H,25,26)(H,28,29)/b23-14+
    MOLECULAR FORMULA
    C22H17N3O4
    CROSS REFERENCES
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    canSAR1153213

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 387.12
    AlogP 3.40
    HBond donors 3
    HBond acceptors 7
    Atoms 46
    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 canSAR1153213.