C125H168F18N30O12S6 — CID 158013520
5-[2-methylsulfonyl-6-[4-(pyrrolidin-3-ylmethyl)cyclohexyl]-3-(trifluoromethyl)phenyl]-2H-tetrazole;4-[[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]methyl]cyclohexan-1-amine;[4-[[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]methyl]cyclohexyl]methanamine;3-[[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]methyl]piperidine;4-[[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]methyl]piperidine;3-[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]propan-1-amine (PubChem CID 158013520) has the molecular formula C125H168F18N30O12S6 and a molecular weight of 2817.28 g/mol. Its IUPAC name is 5-[2-methylsulfonyl-6-[4-(pyrrolidin-3-ylmethyl)cyclohexyl]-3-(trifluoromethyl)phenyl]-2H-tetrazole;4-[[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]methyl]cyclohexan-1-amine;[4-[[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]methyl]cyclohexyl]methanamine;3-[[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]methyl]piperidine;4-[[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]methyl]piperidine;3-[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]propan-1-amine.
| Compound Name | 5-[2-methylsulfonyl-6-[4-(pyrrolidin-3-ylmethyl)cyclohexyl]-3-(trifluoromethyl)phenyl]-2H-tetrazole;4-[[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]methyl]cyclohexan-1-amine;[4-[[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]methyl]cyclohexyl]methanamine;3-[[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]methyl]piperidine;4-[[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]methyl]piperidine;3-[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]propan-1-amine |
|---|---|
| PubChem CID | 158013520 |
| Molecular Formula | C125H168F18N30O12S6 |
| Molecular Weight | 2817.28 g/mol |
| Exact Mass | 2815.15 |
| IUPAC Name | 5-[2-methylsulfonyl-6-[4-(pyrrolidin-3-ylmethyl)cyclohexyl]-3-(trifluoromethyl)phenyl]-2H-tetrazole;4-[[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]methyl]cyclohexan-1-amine;[4-[[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]methyl]cyclohexyl]methanamine;3-[[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]methyl]piperidine;4-[[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]methyl]piperidine;3-[4-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]cyclohexyl]propan-1-amine |
| SMILES | CS(=O)(=O)c1c(C(F)(F)F)ccc(C2CCC(CC3CCC(CN)CC3)CC2)c1-c1nn[nH]n1.CS(=O)(=O)c1c(C(F)(F)F)ccc(C2CCC(CC3CCC(N)CC3)CC2)c1-c1nn[nH]n1.CS(=O)(=O)c1c(C(F)(F)F)ccc(C2CCC(CC3CCCNC3)CC2)c1-c1nn[nH]n1.CS(=O)(=O)c1c(C(F)(F)F)ccc(C2CCC(CC3CCNC3)CC2)c1-c1nn[nH]n1.CS(=O)(=O)c1c(C(F)(F)F)ccc(C2CCC(CC3CCNCC3)CC2)c1-c1nn[nH]n1.CS(=O)(=O)c1c(C(F)(F)F)ccc(C2CCC(CCCN)CC2)c1-c1nn[nH]n1 |
| InChI | InChI=1S/C23H32F3N5O2S.C22H30F3N5O2S.2C21H28F3N5O2S.C20H26F3N5O2S.C18H24F3N5O2S/c1-34(32,33)21-19(23(24,25)26)11-10-18(20(21)22-28-30-31-29-22)17-8-6-15(7-9-17)12-14-2-4-16(13-27)5-3-14;1-33(31,32)20-18(22(23,24)25)11-10-17(19(20)21-27-29-30-28-21)15-6-2-13(3-7-15)12-14-4-8-16(26)9-5-14;1-32(30,31)19-17(21(22,23)24)7-6-16(18(19)20-26-28-29-27-20)15-4-2-13(3-5-15)12-14-8-10-25-11-9-14;1-32(30,31)19-17(21(22,23)24)9-8-16(18(19)20-26-28-29-27-20)15-6-4-13(5-7-15)11-14-3-2-10-25-12-14;1-31(29,30)18-16(20(21,22)23)7-6-15(17(18)19-25-27-28-26-19)14-4-2-12(3-5-14)10-13-8-9-24-11-13;1-29(27,28)16-14(18(19,20)21)9-8-13(15(16)17-23-25-26-24-17)12-6-4-11(5-7-12)3-2-10-22/h10-11,14-17H,2-9,12-13,27H2,1H3,(H,28,29,30,31);10-11,13-16H,2-9,12,26H2,1H3,(H,27,28,29,30);6-7,13-15,25H,2-5,8-12H2,1H3,(H,26,27,28,29);8-9,13-15,25H,2-7,10-12H2,1H3,(H,26,27,28,29);6-7,12-14,24H,2-5,8-11H2,1H3,(H,25,26,27,28);8-9,11-12H,2-7,10,22H2,1H3,(H,23,24,25,26) |
| InChIKey | FFELCINUYQDGMO-UHFFFAOYSA-N |
| XLogP | 23.96 |
| TPSA | 645.75 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 191 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2817.28 |
| LogP ≤ 5 | 23.96 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 36 |