C116H125F21N22O8S6 — CID 158652592
(4-benzylpiperidin-1-yl)-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone;[3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-piperidin-1-ylmethanone;[4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-piperidin-1-ylmethanone;1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]piperidine-3-carboxamide;1-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]piperidine;[5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophen-2-yl]-piperidin-1-ylmethanone;1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]sulfonylpiperidine (PubChem CID 158652592) has the molecular formula C116H125F21N22O8S6 and a molecular weight of 2546.78 g/mol. Its IUPAC name is (4-benzylpiperidin-1-yl)-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone;[3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-piperidin-1-ylmethanone;[4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-piperidin-1-ylmethanone;1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]piperidine-3-carboxamide;1-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]piperidine;[5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophen-2-yl]-piperidin-1-ylmethanone;1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]sulfonylpiperidine.
| Compound Name | (4-benzylpiperidin-1-yl)-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone;[3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-piperidin-1-ylmethanone;[4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-piperidin-1-ylmethanone;1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]piperidine-3-carboxamide;1-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]piperidine;[5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophen-2-yl]-piperidin-1-ylmethanone;1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]sulfonylpiperidine |
|---|---|
| PubChem CID | 158652592 |
| Molecular Formula | C116H125F21N22O8S6 |
| Molecular Weight | 2546.78 g/mol |
| Exact Mass | 2544.80 |
| IUPAC Name | (4-benzylpiperidin-1-yl)-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone;[3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-piperidin-1-ylmethanone;[4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-piperidin-1-ylmethanone;1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]piperidine-3-carboxamide;1-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]piperidine;[5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophen-2-yl]-piperidin-1-ylmethanone;1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]sulfonylpiperidine |
| SMILES | Cn1nc(-c2ccc(C(=O)N3CCC(Cc4ccccc4)CC3)s2)cc1C(F)(F)F.Cn1nc(-c2ccc(C(=O)N3CCCC(C(N)=O)C3)s2)cc1C(F)(F)F.Cn1nc(-c2ccc(C(=O)N3CCCCC3)cc2)cc1C(F)(F)F.Cn1nc(-c2ccc(CN3CCCCC3)s2)cc1C(F)(F)F.Cn1nc(-c2ccc(S(=O)(=O)N3CCCCC3)s2)cc1C(F)(F)F.Cn1nc(-c2cccc(C(=O)N3CCCCC3)c2)cc1C(F)(F)F.Cn1nc(C(F)(F)F)cc1-c1ccc(C(=O)N2CCCCC2)s1 |
| InChI | InChI=1S/C22H22F3N3OS.2C17H18F3N3O.C16H17F3N4O2S.C15H16F3N3OS.C15H18F3N3S.C14H16F3N3O2S2/c1-27-20(22(23,24)25)14-17(26-27)18-7-8-19(30-18)21(29)28-11-9-16(10-12-28)13-15-5-3-2-4-6-15;1-22-15(17(18,19)20)11-14(21-22)12-5-7-13(8-6-12)16(24)23-9-3-2-4-10-23;1-22-15(17(18,19)20)11-14(21-22)12-6-5-7-13(10-12)16(24)23-8-3-2-4-9-23;1-22-13(16(17,18)19)7-10(21-22)11-4-5-12(26-11)15(25)23-6-2-3-9(8-23)14(20)24;1-20-10(9-13(19-20)15(16,17)18)11-5-6-12(23-11)14(22)21-7-3-2-4-8-21;1-20-14(15(16,17)18)9-12(19-20)13-6-5-11(22-13)10-21-7-3-2-4-8-21;1-19-12(14(15,16)17)9-10(18-19)11-5-6-13(23-11)24(21,22)20-7-3-2-4-8-20/h2-8,14,16H,9-13H2,1H3;5-8,11H,2-4,9-10H2,1H3;5-7,10-11H,2-4,8-9H2,1H3;4-5,7,9H,2-3,6,8H2,1H3,(H2,20,24);5-6,9H,2-4,7-8H2,1H3;5-6,9H,2-4,7-8,10H2,1H3;5-6,9H,2-4,7-8H2,1H3 |
| InChIKey | IBSSYEWFFDZGSO-UHFFFAOYSA-N |
| XLogP | 26.52 |
| TPSA | 310.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 173 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2546.78 |
| LogP ≤ 5 | 26.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 28 |