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canSAR1859983
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NAMES
    SMILES
    O=C(CCN1C(=O)c2ccccc2C1=O)Nc1ccc(-c2nc3ccccc3o2)cc1
    InChI
    InChI=1S/C24H17N3O4/c28-21(13-14-27-23(29)17-5-1-2-6-18(17)24(27)30)25-16-11-9-15(10-12-16)22-26-19-7-3-4-8-20(19)31-22/h1-12H,13-14H2,(H,25,28)
    MOLECULAR FORMULA
    C24H17N3O4
    CROSS REFERENCES
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    canSAR1859983

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 411.12
    AlogP 4.12
    HBond donors 1
    HBond acceptors 7
    Atoms 48
    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 canSAR1859983.