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canSAR1110227
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NAMES
    SMILES
    O=C(O)c1cc(-c2ccc(Oc3ccccc3)cc2)nc2ccccc12
    InChI
    InChI=1S/C22H15NO3/c24-22(25)19-14-21(23-20-9-5-4-8-18(19)20)15-10-12-17(13-11-15)26-16-6-2-1-3-7-16/h1-14H,(H,24,25)
    MOLECULAR FORMULA
    C22H15NO3
    CROSS REFERENCES
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    canSAR1110227

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.11
    AlogP 5.39
    HBond donors 1
    HBond acceptors 4
    Atoms 41
    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 canSAR1110227.