C190H210F11N27O28S — CID 161167542
2-[3-(2-aminopropan-2-yl)-5-(trifluoromethyl)phenyl]-1-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]ethanone;2-(difluoromethyl)-N-[3-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;N-[3-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[3-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-6-(trifluoromethyl)pyridazine-4-carboxamide;2-methyl-2-[3-[2-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]-2-oxoethyl]phenyl]propanenitrile;1-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]-2-(3-methylsulfonylphenyl)ethanone;1-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]-2-[3-(trifluoromethoxy)phenyl]ethanone (PubChem CID 161167542) has the molecular formula C190H210F11N27O28S and a molecular weight of 3560.98 g/mol. Its IUPAC name is 2-[3-(2-aminopropan-2-yl)-5-(trifluoromethyl)phenyl]-1-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]ethanone;2-(difluoromethyl)-N-[3-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;N-[3-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[3-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-6-(trifluoromethyl)pyridazine-4-carboxamide;2-methyl-2-[3-[2-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]-2-oxoethyl]phenyl]propanenitrile;1-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]-2-(3-methylsulfonylphenyl)ethanone;1-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]-2-[3-(trifluoromethoxy)phenyl]ethanone.
| Compound Name | 2-[3-(2-aminopropan-2-yl)-5-(trifluoromethyl)phenyl]-1-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]ethanone;2-(difluoromethyl)-N-[3-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;N-[3-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[3-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-6-(trifluoromethyl)pyridazine-4-carboxamide;2-methyl-2-[3-[2-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]-2-oxoethyl]phenyl]propanenitrile;1-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]-2-(3-methylsulfonylphenyl)ethanone;1-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]-2-[3-(trifluoromethoxy)phenyl]ethanone |
|---|---|
| PubChem CID | 161167542 |
| Molecular Formula | C190H210F11N27O28S |
| Molecular Weight | 3560.98 g/mol |
| Exact Mass | 3558.54 |
| IUPAC Name | 2-[3-(2-aminopropan-2-yl)-5-(trifluoromethyl)phenyl]-1-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]ethanone;2-(difluoromethyl)-N-[3-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;N-[3-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[3-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-6-(trifluoromethyl)pyridazine-4-carboxamide;2-methyl-2-[3-[2-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]-2-oxoethyl]phenyl]propanenitrile;1-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]-2-(3-methylsulfonylphenyl)ethanone;1-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]-2-[3-(trifluoromethoxy)phenyl]ethanone |
| SMILES | Cc1ccc(NC(=O)c2ccnc(C(C)(C)O)c2)cc1-c1cnc(OCCO)c(N2CCOCC2)c1.Cc1ccc(NC(=O)c2ccnc(C(F)F)c2)cc1-c1cnc(OCCO)c(N2CCOCC2)c1.Cc1ccc(NC(=O)c2cnnc(C(F)(F)F)c2)cc1-c1cnc(OCCO)c(N2CCOCC2)c1.Cc1ncc(C(=O)Cc2cc(C(C)(C)N)cc(C(F)(F)F)c2)cc1-c1cnc(OC(C)C)c(N2CCOCC2)c1.Cc1ncc(C(=O)Cc2cccc(C(C)(C)C#N)c2)cc1-c1cnc(OC(C)C)c(N2CCOCC2)c1.Cc1ncc(C(=O)Cc2cccc(OC(F)(F)F)c2)cc1-c1cnc(OC(C)C)c(N2CCOCC2)c1.Cc1ncc(C(=O)Cc2cccc(S(C)(=O)=O)c2)cc1-c1cnc(OC(C)C)c(N2CCOCC2)c1 |
| InChI | InChI=1S/C30H35F3N4O3.C30H34N4O3.C27H28F3N3O4.C27H32N4O5.C27H31N3O5S.C25H26F2N4O4.C24H24F3N5O4/c1-18(2)40-28-26(37-6-8-39-9-7-37)14-21(16-36-28)25-13-22(17-35-19(25)3)27(38)12-20-10-23(29(4,5)34)15-24(11-20)30(31,32)33;1-20(2)37-29-27(34-9-11-36-12-10-34)16-23(17-33-29)26-15-24(18-32-21(26)3)28(35)14-22-7-6-8-25(13-22)30(4,5)19-31;1-17(2)36-26-24(33-7-9-35-10-8-33)14-20(15-32-26)23-13-21(16-31-18(23)3)25(34)12-19-5-4-6-22(11-19)37-27(28,29)30;1-18-4-5-21(30-25(33)19-6-7-28-24(15-19)27(2,3)34)16-22(18)20-14-23(31-8-11-35-12-9-31)26(29-17-20)36-13-10-32;1-18(2)35-27-25(30-8-10-34-11-9-30)15-21(16-29-27)24-14-22(17-28-19(24)3)26(31)13-20-6-5-7-23(12-20)36(4,32)33;1-16-2-3-19(30-24(33)17-4-5-28-21(12-17)23(26)27)14-20(16)18-13-22(31-6-9-34-10-7-31)25(29-15-18)35-11-8-32;1-15-2-3-18(30-22(34)17-11-21(24(25,26)27)31-29-14-17)12-19(15)16-10-20(32-4-7-35-8-5-32)23(28-13-16)36-9-6-33/h10-11,13-18H,6-9,12,34H2,1-5H3;6-8,13,15-18,20H,9-12,14H2,1-5H3;4-6,11,13-17H,7-10,12H2,1-3H3;4-7,14-17,32,34H,8-13H2,1-3H3,(H,30,33);5-7,12,14-18H,8-11,13H2,1-4H3;2-5,12-15,23,32H,6-11H2,1H3,(H,30,33);2-3,10-14,33H,4-9H2,1H3,(H,30,34) |
| InChIKey | UQTAWUDPBRQOFX-UHFFFAOYSA-N |
| XLogP | 30.64 |
| TPSA | 674.93 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 52 |
| Rotatable Bonds | 55 |
| Heavy Atoms | 257 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3560.98 |
| LogP ≤ 5 | 30.64 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 52 |