C180H194F7N23O14 — CID 158069895
N-[2-fluoro-4-(trifluoromethyl)phenyl]-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;tetrakis(N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide);N-(5-methyl-2-pyridinyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]-N-[6-(trifluoromethyl)-3-pyridinyl]piperidine-1-carboxamide (PubChem CID 158069895) has the molecular formula C180H194F7N23O14 and a molecular weight of 3036.66 g/mol. Its IUPAC name is N-[2-fluoro-4-(trifluoromethyl)phenyl]-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;tetrakis(N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide);N-(5-methyl-2-pyridinyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]-N-[6-(trifluoromethyl)-3-pyridinyl]piperidine-1-carboxamide.
| Compound Name | N-[2-fluoro-4-(trifluoromethyl)phenyl]-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;tetrakis(N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide);N-(5-methyl-2-pyridinyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]-N-[6-(trifluoromethyl)-3-pyridinyl]piperidine-1-carboxamide |
|---|---|
| PubChem CID | 158069895 |
| Molecular Formula | C180H194F7N23O14 |
| Molecular Weight | 3036.66 g/mol |
| Exact Mass | 3034.51 |
| IUPAC Name | N-[2-fluoro-4-(trifluoromethyl)phenyl]-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;tetrakis(N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide);N-(5-methyl-2-pyridinyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]-N-[6-(trifluoromethyl)-3-pyridinyl]piperidine-1-carboxamide |
| SMILES | Cc1ccc(NC(=O)N2CCC(Cc3cccc(Oc4ccc(C)cn4)c3)CC2)cc1.Cc1ccc(NC(=O)N2CCC(Cc3cccc(Oc4ccc(C)cn4)c3)CC2)cc1.Cc1ccc(NC(=O)N2CCC(Cc3cccc(Oc4ccc(C)cn4)c3)CC2)cc1.Cc1ccc(NC(=O)N2CCC(Cc3cccc(Oc4ccc(C)cn4)c3)CC2)cc1.Cc1ccc(NC(=O)N2CCC(Cc3cccc(Oc4ccc(C)cn4)c3)CC2)nc1.Cc1ccc(Oc2cccc(CC3CCN(C(=O)Nc4ccc(C(F)(F)F)cc4F)CC3)c2)nc1.Cc1ccc(Oc2cccc(CC3CCN(C(=O)Nc4ccc(C(F)(F)F)nc4)CC3)c2)nc1 |
| InChI | InChI=1S/C26H25F4N3O2.4C26H29N3O2.C25H25F3N4O2.C25H28N4O2/c1-17-5-8-24(31-16-17)35-21-4-2-3-19(14-21)13-18-9-11-33(12-10-18)25(34)32-23-7-6-20(15-22(23)27)26(28,29)30;4*1-19-6-9-23(10-7-19)28-26(30)29-14-12-21(13-15-29)16-22-4-3-5-24(17-22)31-25-11-8-20(2)18-27-25;1-17-5-8-23(30-15-17)34-21-4-2-3-19(14-21)13-18-9-11-32(12-10-18)24(33)31-20-6-7-22(29-16-20)25(26,27)28;1-18-6-8-23(26-16-18)28-25(30)29-12-10-20(11-13-29)14-21-4-3-5-22(15-21)31-24-9-7-19(2)17-27-24/h2-8,14-16,18H,9-13H2,1H3,(H,32,34);4*3-11,17-18,21H,12-16H2,1-2H3,(H,28,30);2-8,14-16,18H,9-13H2,1H3,(H,31,33);3-9,15-17,20H,10-14H2,1-2H3,(H,26,28,30) |
| InChIKey | FLRVSGKYUFUKLS-UHFFFAOYSA-N |
| XLogP | 42.19 |
| TPSA | 407.00 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 224 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3036.66 |
| LogP ≤ 5 | 42.19 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 23 |