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canSAR1017761
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NAMES
    SMILES
    O=C1Nc2ccccc2/C1=C\c1ccc(-c2cccc(C(=O)O)c2)o1
    InChI
    InChI=1S/C20H13NO4/c22-19-16(15-6-1-2-7-17(15)21-19)11-14-8-9-18(25-14)12-4-3-5-13(10-12)20(23)24/h1-11H,(H,21,22)(H,23,24)/b16-11+
    MOLECULAR FORMULA
    C20H13NO4
    CROSS REFERENCES
    1017761 logo

    canSAR1017761

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 331.08
    AlogP 4.14
    HBond donors 2
    HBond acceptors 5
    Atoms 38
    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 canSAR1017761.