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canSAR668819
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NAMES
    SMILES
    Nc1nc(-c2ccc(F)cc2)c2c(n1)-c1c(CN3CCOCC3)cccc1C2=O
    InChI
    InChI=1S/C22H19FN4O2/c23-15-6-4-13(5-7-15)19-18-20(26-22(24)25-19)17-14(2-1-3-16(17)21(18)28)12-27-8-10-29-11-9-27/h1-7H,8-12H2,(H2,24,25,26)
    MOLECULAR FORMULA
    C22H19FN4O2
    CROSS REFERENCES
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    canSAR668819

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 390.15
    AlogP 2.91
    HBond donors 2
    HBond acceptors 6
    Atoms 48
    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 canSAR668819.