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canSAR468511
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NAMES
    SMILES
    COc1ccc(-n2nc(C(N)=O)cc2C(=O)Cc2ccc(-n3ccccc3=O)cc2F)cc1
    InChI
    InChI=1S/C24H19FN4O4/c1-33-18-9-7-16(8-10-18)29-21(14-20(27-29)24(26)32)22(30)12-15-5-6-17(13-19(15)25)28-11-3-2-4-23(28)31/h2-11,13-14H,12H2,1H3,(H2,26,32)
    MOLECULAR FORMULA
    C24H19FN4O4
    CROSS REFERENCES
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    canSAR468511

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 446.14
    AlogP 2.70
    HBond donors 2
    HBond acceptors 8
    Atoms 52
    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 canSAR468511.