C176H214F29N19O9 — CID 159512162
N,N-diethyl-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-4-(trifluoromethyl)pyridin-2-amine;N-ethyl-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-N-methyl-4-(trifluoromethyl)pyridin-2-amine;N-ethyl-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-N-propan-2-yl-4-(trifluoromethyl)pyridin-2-amine;N-ethyl-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-4-(trifluoromethyl)pyridin-2-amine;2-(3-fluoro-4-methoxyphenyl)-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-4-(trifluoromethyl)pyridine;6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-N,N-bis(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine;2-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-6-(4-methoxyphenyl)-4-(trifluoromethyl)pyridine (PubChem CID 159512162) has the molecular formula C176H214F29N19O9 and a molecular weight of 3290.71 g/mol. Its IUPAC name is N,N-diethyl-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-4-(trifluoromethyl)pyridin-2-amine;N-ethyl-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-N-methyl-4-(trifluoromethyl)pyridin-2-amine;N-ethyl-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-N-propan-2-yl-4-(trifluoromethyl)pyridin-2-amine;N-ethyl-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-4-(trifluoromethyl)pyridin-2-amine;2-(3-fluoro-4-methoxyphenyl)-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-4-(trifluoromethyl)pyridine;6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-N,N-bis(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine;2-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-6-(4-methoxyphenyl)-4-(trifluoromethyl)pyridine.
| Compound Name | N,N-diethyl-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-4-(trifluoromethyl)pyridin-2-amine;N-ethyl-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-N-methyl-4-(trifluoromethyl)pyridin-2-amine;N-ethyl-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-N-propan-2-yl-4-(trifluoromethyl)pyridin-2-amine;N-ethyl-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-4-(trifluoromethyl)pyridin-2-amine;2-(3-fluoro-4-methoxyphenyl)-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-4-(trifluoromethyl)pyridine;6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-N,N-bis(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine;2-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-6-(4-methoxyphenyl)-4-(trifluoromethyl)pyridine |
|---|---|
| PubChem CID | 159512162 |
| Molecular Formula | C176H214F29N19O9 |
| Molecular Weight | 3290.71 g/mol |
| Exact Mass | 3288.64 |
| IUPAC Name | N,N-diethyl-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-4-(trifluoromethyl)pyridin-2-amine;N-ethyl-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-N-methyl-4-(trifluoromethyl)pyridin-2-amine;N-ethyl-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-N-propan-2-yl-4-(trifluoromethyl)pyridin-2-amine;N-ethyl-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-4-(trifluoromethyl)pyridin-2-amine;2-(3-fluoro-4-methoxyphenyl)-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-4-(trifluoromethyl)pyridine;6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-N,N-bis(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine;2-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-6-(4-methoxyphenyl)-4-(trifluoromethyl)pyridine |
| SMILES | CC(C)CN(CC(C)C)c1cc(C(F)(F)F)cc(COCC2(c3ccc(F)cc3)CCN(C)CC2)n1.CCN(C)c1cc(C(F)(F)F)cc(COCC2(c3ccc(F)cc3)CCN(C)CC2)n1.CCN(CC)c1cc(C(F)(F)F)cc(COCC2(c3ccc(F)cc3)CCN(C)CC2)n1.CCN(c1cc(C(F)(F)F)cc(COCC2(c3ccc(F)cc3)CCN(C)CC2)n1)C(C)C.CCNc1cc(C(F)(F)F)cc(COCC2(c3ccc(F)cc3)CCN(C)CC2)n1.COc1ccc(-c2cc(C(F)(F)F)cc(COCC3(c4ccc(F)cc4)CCN(C)CC3)n2)cc1.COc1ccc(-c2cc(C(F)(F)F)cc(COCC3(c4ccc(F)cc4)CCN(C)CC3)n2)cc1F |
| InChI | InChI=1S/C28H39F4N3O.C27H27F5N2O2.C27H28F4N2O2.C25H33F4N3O.C24H31F4N3O.C23H29F4N3O.C22H27F4N3O/c1-20(2)16-35(17-21(3)4)26-15-23(28(30,31)32)14-25(33-26)18-36-19-27(10-12-34(5)13-11-27)22-6-8-24(29)9-7-22;1-34-11-9-26(10-12-34,19-4-6-21(28)7-5-19)17-36-16-22-14-20(27(30,31)32)15-24(33-22)18-3-8-25(35-2)23(29)13-18;1-33-13-11-26(12-14-33,20-5-7-22(28)8-6-20)18-35-17-23-15-21(27(29,30)31)16-25(32-23)19-3-9-24(34-2)10-4-19;1-5-32(18(2)3)23-15-20(25(27,28)29)14-22(30-23)16-33-17-24(10-12-31(4)13-11-24)19-6-8-21(26)9-7-19;1-4-31(5-2)22-15-19(24(26,27)28)14-21(29-22)16-32-17-23(10-12-30(3)13-11-23)18-6-8-20(25)9-7-18;1-4-30(3)21-14-18(23(25,26)27)13-20(28-21)15-31-16-22(9-11-29(2)12-10-22)17-5-7-19(24)8-6-17;1-3-27-20-13-17(22(24,25)26)12-19(28-20)14-30-15-21(8-10-29(2)11-9-21)16-4-6-18(23)7-5-16/h6-9,14-15,20-21H,10-13,16-19H2,1-5H3;3-8,13-15H,9-12,16-17H2,1-2H3;3-10,15-16H,11-14,17-18H2,1-2H3;6-9,14-15,18H,5,10-13,16-17H2,1-4H3;6-9,14-15H,4-5,10-13,16-17H2,1-3H3;5-8,13-14H,4,9-12,15-16H2,1-3H3;4-7,12-13H,3,8-11,14-15H2,1-2H3,(H,27,28) |
| InChIKey | MASWNVAAYAFLOF-UHFFFAOYSA-N |
| XLogP | 39.52 |
| TPSA | 220.97 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 54 |
| Heavy Atoms | 233 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3290.71 |
| LogP ≤ 5 | 39.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 28 |