C133H187F3N2O23S6 — CID 158168812
2-(3-cyclohexyloxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-(4-cyclohexyloxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[4-(cyclopropylmethoxy)-2-methylphenyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[4-(furan-2-yl)phenyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[4-(1,2-oxazol-5-yl)phenyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone (PubChem CID 158168812) has the molecular formula C133H187F3N2O23S6 and a molecular weight of 2431.35 g/mol. Its IUPAC name is 2-(3-cyclohexyloxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-(4-cyclohexyloxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[4-(cyclopropylmethoxy)-2-methylphenyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[4-(furan-2-yl)phenyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[4-(1,2-oxazol-5-yl)phenyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone.
| Compound Name | 2-(3-cyclohexyloxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-(4-cyclohexyloxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[4-(cyclopropylmethoxy)-2-methylphenyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[4-(furan-2-yl)phenyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[4-(1,2-oxazol-5-yl)phenyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone |
|---|---|
| PubChem CID | 158168812 |
| Molecular Formula | C133H187F3N2O23S6 |
| Molecular Weight | 2431.35 g/mol |
| Exact Mass | 2429.18 |
| IUPAC Name | 2-(3-cyclohexyloxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-(4-cyclohexyloxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[4-(cyclopropylmethoxy)-2-methylphenyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[4-(furan-2-yl)phenyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone;2-[4-(1,2-oxazol-5-yl)phenyl]-1-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethanone |
| SMILES | CC(C)S(=O)(=O)CC1CCC(C(=O)Cc2ccc(-c3ccco3)cc2)CC1.CC(C)S(=O)(=O)CC1CCC(C(=O)Cc2ccc(-c3ccno3)cc2)CC1.CC(C)S(=O)(=O)CC1CCC(C(=O)Cc2ccc(OC3CCCCC3)cc2)CC1.CC(C)S(=O)(=O)CC1CCC(C(=O)Cc2cccc(OC3CCCCC3)c2)CC1.Cc1cc(C(F)(F)F)cnc1CC(=O)C1CCC(CS(=O)(=O)C(C)C)CC1.Cc1cc(OCC2CC2)ccc1CC(=O)C1CCC(CS(=O)(=O)C(C)C)CC1 |
| InChI | InChI=1S/2C24H36O4S.C23H34O4S.C22H28O4S.C21H27NO4S.C19H26F3NO3S/c1-18(2)29(26,27)17-19-11-13-21(14-12-19)24(25)16-20-7-6-10-23(15-20)28-22-8-4-3-5-9-22;1-18(2)29(26,27)17-20-8-12-21(13-9-20)24(25)16-19-10-14-23(15-11-19)28-22-6-4-3-5-7-22;1-16(2)28(25,26)15-19-6-8-20(9-7-19)23(24)13-21-10-11-22(12-17(21)3)27-14-18-4-5-18;1-16(2)27(24,25)15-18-7-9-19(10-8-18)21(23)14-17-5-11-20(12-6-17)22-4-3-13-26-22;1-15(2)27(24,25)14-17-5-7-18(8-6-17)20(23)13-16-3-9-19(10-4-16)21-11-12-22-26-21;1-12(2)27(25,26)11-14-4-6-15(7-5-14)18(24)9-17-13(3)8-16(10-23-17)19(20,21)22/h6-7,10,15,18-19,21-22H,3-5,8-9,11-14,16-17H2,1-2H3;10-11,14-15,18,20-22H,3-9,12-13,16-17H2,1-2H3;10-12,16,18-20H,4-9,13-15H2,1-3H3;3-6,11-13,16,18-19H,7-10,14-15H2,1-2H3;3-4,9-12,15,17-18H,5-8,13-14H2,1-2H3;8,10,12,14-15H,4-7,9,11H2,1-3H3 |
| InChIKey | FXEOYPUORMHELI-UHFFFAOYSA-N |
| XLogP | 27.72 |
| TPSA | 387.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 45 |
| Heavy Atoms | 167 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2431.35 |
| LogP ≤ 5 | 27.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 25 |