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canSAR1966310
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NAMES
    SMILES
    Cn1c(=O)ccc2c(NC(=O)N[C@@H]3CC(CF)(CF)Oc4c3ccc(Cl)c4F)cccc21
    InChI
    InChI=1S/C22H19ClF3N3O3/c1-29-17-4-2-3-15(12(17)6-8-18(29)30)27-21(31)28-16-9-22(10-24,11-25)32-20-13(16)5-7-14(23)19(20)26/h2-8,16H,9-11H2,1H3,(H2,27,28,31)/t16-/m1/s1
    MOLECULAR FORMULA
    C22H19ClF3N3O3
    CROSS REFERENCES
    1966310 logo

    canSAR1966310

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 465.11
    AlogP 4.65
    HBond donors 2
    HBond acceptors 6
    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 canSAR1966310.