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canSAR399177
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NAMES
    SMILES
    O=C(O)c1cn(-c2ccc(F)cc2F)c2nc(N3C[C@@H]4C[C@H]3CN4)c(F)cc2c1=O
    InChI
    InChI=1S/C20H15F3N4O3/c21-9-1-2-16(14(22)3-9)27-8-13(20(29)30)17(28)12-5-15(23)19(25-18(12)27)26-7-10-4-11(26)6-24-10/h1-3,5,8,10-11,24H,4,6-7H2,(H,29,30)/t10-,11-/m0/s1
    MOLECULAR FORMULA
    C20H15F3N4O3
    CROSS REFERENCES
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    canSAR399177

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 416.11
    AlogP 2.05
    HBond donors 2
    HBond acceptors 7
    Atoms 45
    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 canSAR399177.