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canSAR2205361
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NAMES
    SMILES
    O=C(c1c(Cl)cccc1C(F)(F)F)c1nc(C2=CCC(C(=O)O)CC2)c2n1CCCC2
    InChI
    InChI=1S/C22H20ClF3N2O3/c23-15-5-3-4-14(22(24,25)26)17(15)19(29)20-27-18(16-6-1-2-11-28(16)20)12-7-9-13(10-8-12)21(30)31/h3-5,7,13H,1-2,6,8-11H2,(H,30,31)
    MOLECULAR FORMULA
    C22H20ClF3N2O3
    CROSS REFERENCES
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    canSAR2205361

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 452.11
    AlogP 5.39
    HBond donors 1
    HBond acceptors 5
    Atoms 51
    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 canSAR2205361.