C158H201F14NO16S7 — CID 162214713
1-(tert-butylsulfonylmethyl)-4-[2-[4-(2,3-dimethylcyclohexyl)phenyl]ethyl]benzene;1-(tert-butylsulfonylmethyl)-4-[2-[4-(3,5-dimethylcyclohexyl)phenyl]ethyl]benzene;1-(tert-butylsulfonylmethyl)-2,5-dimethyl-4-[2-[4-(trifluoromethyl)phenyl]ethyl]benzene;1-(tert-butylsulfonylmethyl)-4-[2-(4-fluorophenyl)ethyl]benzene;2-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-3,4-dimethyl-5-(trifluoromethyl)pyridine;4-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-2-ethoxy-1-(trifluoromethyl)benzene;4-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-1-fluoro-2-(trifluoromethoxy)benzene (PubChem CID 162214713) has the molecular formula C158H201F14NO16S7 and a molecular weight of 2860.78 g/mol. Its IUPAC name is 1-(tert-butylsulfonylmethyl)-4-[2-[4-(2,3-dimethylcyclohexyl)phenyl]ethyl]benzene;1-(tert-butylsulfonylmethyl)-4-[2-[4-(3,5-dimethylcyclohexyl)phenyl]ethyl]benzene;1-(tert-butylsulfonylmethyl)-2,5-dimethyl-4-[2-[4-(trifluoromethyl)phenyl]ethyl]benzene;1-(tert-butylsulfonylmethyl)-4-[2-(4-fluorophenyl)ethyl]benzene;2-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-3,4-dimethyl-5-(trifluoromethyl)pyridine;4-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-2-ethoxy-1-(trifluoromethyl)benzene;4-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-1-fluoro-2-(trifluoromethoxy)benzene.
| Compound Name | 1-(tert-butylsulfonylmethyl)-4-[2-[4-(2,3-dimethylcyclohexyl)phenyl]ethyl]benzene;1-(tert-butylsulfonylmethyl)-4-[2-[4-(3,5-dimethylcyclohexyl)phenyl]ethyl]benzene;1-(tert-butylsulfonylmethyl)-2,5-dimethyl-4-[2-[4-(trifluoromethyl)phenyl]ethyl]benzene;1-(tert-butylsulfonylmethyl)-4-[2-(4-fluorophenyl)ethyl]benzene;2-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-3,4-dimethyl-5-(trifluoromethyl)pyridine;4-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-2-ethoxy-1-(trifluoromethyl)benzene;4-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-1-fluoro-2-(trifluoromethoxy)benzene |
|---|---|
| PubChem CID | 162214713 |
| Molecular Formula | C158H201F14NO16S7 |
| Molecular Weight | 2860.78 g/mol |
| Exact Mass | 2858.28 |
| IUPAC Name | 1-(tert-butylsulfonylmethyl)-4-[2-[4-(2,3-dimethylcyclohexyl)phenyl]ethyl]benzene;1-(tert-butylsulfonylmethyl)-4-[2-[4-(3,5-dimethylcyclohexyl)phenyl]ethyl]benzene;1-(tert-butylsulfonylmethyl)-2,5-dimethyl-4-[2-[4-(trifluoromethyl)phenyl]ethyl]benzene;1-(tert-butylsulfonylmethyl)-4-[2-(4-fluorophenyl)ethyl]benzene;2-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-3,4-dimethyl-5-(trifluoromethyl)pyridine;4-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-2-ethoxy-1-(trifluoromethyl)benzene;4-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-1-fluoro-2-(trifluoromethoxy)benzene |
| SMILES | CC(C)(C)S(=O)(=O)Cc1ccc(CCc2ccc(F)c(OC(F)(F)F)c2)cc1.CC(C)(C)S(=O)(=O)Cc1ccc(CCc2ccc(F)cc2)cc1.CC1CC(C)CC(c2ccc(CCc3ccc(CS(=O)(=O)C(C)(C)C)cc3)cc2)C1.CC1CCCC(c2ccc(CCc3ccc(CS(=O)(=O)C(C)(C)C)cc3)cc2)C1C.CCOc1cc(CCc2ccc(CS(=O)(=O)C(C)(C)C)cc2)ccc1C(F)(F)F.Cc1c(C(F)(F)F)cnc(CCc2ccc(CS(=O)(=O)C(C)(C)C)cc2)c1C.Cc1cc(CS(=O)(=O)C(C)(C)C)c(C)cc1CCc1ccc(C(F)(F)F)cc1 |
| InChI | InChI=1S/2C27H38O2S.C22H27F3O3S.C22H27F3O2S.C21H26F3NO2S.C20H22F4O3S.C19H23FO2S/c1-20-16-21(2)18-26(17-20)25-14-12-23(13-15-25)7-6-22-8-10-24(11-9-22)19-30(28,29)27(3,4)5;1-20-7-6-8-26(21(20)2)25-17-15-23(16-18-25)10-9-22-11-13-24(14-12-22)19-30(28,29)27(3,4)5;1-5-28-20-14-17(12-13-19(20)22(23,24)25)9-6-16-7-10-18(11-8-16)15-29(26,27)21(2,3)4;1-15-13-19(14-28(26,27)21(3,4)5)16(2)12-18(15)9-6-17-7-10-20(11-8-17)22(23,24)25;1-14-15(2)19(25-12-18(14)21(22,23)24)11-10-16-6-8-17(9-7-16)13-28(26,27)20(3,4)5;1-19(2,3)28(25,26)13-16-8-5-14(6-9-16)4-7-15-10-11-17(21)18(12-15)27-20(22,23)24;1-19(2,3)23(21,22)14-17-8-6-15(7-9-17)4-5-16-10-12-18(20)13-11-16/h8-15,20-21,26H,6-7,16-19H2,1-5H3;11-18,20-21,26H,6-10,19H2,1-5H3;7-8,10-14H,5-6,9,15H2,1-4H3;7-8,10-13H,6,9,14H2,1-5H3;6-9,12H,10-11,13H2,1-5H3;5-6,8-12H,4,7,13H2,1-3H3;6-13H,4-5,14H2,1-3H3 |
| InChIKey | ZTHPXTWIFVWKSE-UHFFFAOYSA-N |
| XLogP | 39.64 |
| TPSA | 270.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 196 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2860.78 |
| LogP ≤ 5 | 39.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 17 |