C172H236Cl3F7N14O29S7 — CID 157112031
4-[3-[(3-chloro-2-methylphenyl)sulfonyl-ethylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[(2,3-dichlorophenyl)sulfonyl-ethylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[(2,6-difluorophenyl)sulfonyl-ethylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[ethyl-(2-fluoro-6-methoxyphenyl)sulfonylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[ethyl-(2-fluorophenyl)sulfonylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[ethyl-(2-methylphenyl)sulfonylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[ethyl-[2-(trifluoromethyl)phenyl]sulfonylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide (PubChem CID 157112031) has the molecular formula C172H236Cl3F7N14O29S7 and a molecular weight of 3427.66 g/mol. Its IUPAC name is 4-[3-[(3-chloro-2-methylphenyl)sulfonyl-ethylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[(2,3-dichlorophenyl)sulfonyl-ethylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[(2,6-difluorophenyl)sulfonyl-ethylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[ethyl-(2-fluoro-6-methoxyphenyl)sulfonylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[ethyl-(2-fluorophenyl)sulfonylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[ethyl-(2-methylphenyl)sulfonylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[ethyl-[2-(trifluoromethyl)phenyl]sulfonylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide.
| Compound Name | 4-[3-[(3-chloro-2-methylphenyl)sulfonyl-ethylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[(2,3-dichlorophenyl)sulfonyl-ethylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[(2,6-difluorophenyl)sulfonyl-ethylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[ethyl-(2-fluoro-6-methoxyphenyl)sulfonylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[ethyl-(2-fluorophenyl)sulfonylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[ethyl-(2-methylphenyl)sulfonylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[ethyl-[2-(trifluoromethyl)phenyl]sulfonylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide |
|---|---|
| PubChem CID | 157112031 |
| Molecular Formula | C172H236Cl3F7N14O29S7 |
| Molecular Weight | 3427.66 g/mol |
| Exact Mass | 3423.44 |
| IUPAC Name | 4-[3-[(3-chloro-2-methylphenyl)sulfonyl-ethylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[(2,3-dichlorophenyl)sulfonyl-ethylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[(2,6-difluorophenyl)sulfonyl-ethylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[ethyl-(2-fluoro-6-methoxyphenyl)sulfonylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[ethyl-(2-fluorophenyl)sulfonylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[ethyl-(2-methylphenyl)sulfonylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide;4-[3-[ethyl-[2-(trifluoromethyl)phenyl]sulfonylamino]-3-methyl-2-oxobutyl]adamantane-1-carboxamide |
| SMILES | CCN(C(C)(C)C(=O)CC1C2CC3CC1CC(C(N)=O)(C3)C2)S(=O)(=O)c1c(F)cccc1F.CCN(C(C)(C)C(=O)CC1C2CC3CC1CC(C(N)=O)(C3)C2)S(=O)(=O)c1c(F)cccc1OC.CCN(C(C)(C)C(=O)CC1C2CC3CC1CC(C(N)=O)(C3)C2)S(=O)(=O)c1cccc(Cl)c1C.CCN(C(C)(C)C(=O)CC1C2CC3CC1CC(C(N)=O)(C3)C2)S(=O)(=O)c1cccc(Cl)c1Cl.CCN(C(C)(C)C(=O)CC1C2CC3CC1CC(C(N)=O)(C3)C2)S(=O)(=O)c1ccccc1C.CCN(C(C)(C)C(=O)CC1C2CC3CC1CC(C(N)=O)(C3)C2)S(=O)(=O)c1ccccc1C(F)(F)F.CCN(C(C)(C)C(=O)CC1C2CC3CC1CC(C(N)=O)(C3)C2)S(=O)(=O)c1ccccc1F |
| InChI | InChI=1S/C25H35ClN2O4S.C25H33F3N2O4S.C25H35FN2O5S.C25H36N2O4S.C24H32Cl2N2O4S.C24H32F2N2O4S.C24H33FN2O4S/c1-5-28(33(31,32)21-8-6-7-20(26)15(21)2)24(3,4)22(29)11-19-17-9-16-10-18(19)14-25(12-16,13-17)23(27)30;1-4-30(35(33,34)20-8-6-5-7-19(20)25(26,27)28)23(2,3)21(31)11-18-16-9-15-10-17(18)14-24(12-15,13-16)22(29)32;1-5-28(34(31,32)22-19(26)7-6-8-20(22)33-4)24(2,3)21(29)11-18-16-9-15-10-17(18)14-25(12-15,13-16)23(27)30;1-5-27(32(30,31)21-9-7-6-8-16(21)2)24(3,4)22(28)12-20-18-10-17-11-19(20)15-25(13-17,14-18)23(26)29;1-4-28(33(31,32)19-7-5-6-18(25)21(19)26)23(2,3)20(29)10-17-15-8-14-9-16(17)13-24(11-14,12-15)22(27)30;1-4-28(33(31,32)21-18(25)6-5-7-19(21)26)23(2,3)20(29)10-17-15-8-14-9-16(17)13-24(11-14,12-15)22(27)30;1-4-27(32(30,31)20-8-6-5-7-19(20)25)23(2,3)21(28)11-18-16-9-15-10-17(18)14-24(12-15,13-16)22(26)29/h6-8,16-19H,5,9-14H2,1-4H3,(H2,27,30);5-8,15-18H,4,9-14H2,1-3H3,(H2,29,32);6-8,15-18H,5,9-14H2,1-4H3,(H2,27,30);6-9,17-20H,5,10-15H2,1-4H3,(H2,26,29);2*5-7,14-17H,4,8-13H2,1-3H3,(H2,27,30);5-8,15-18H,4,9-14H2,1-3H3,(H2,26,29) |
| InChIKey | AGYULANXCOVIIT-UHFFFAOYSA-N |
| XLogP | 27.70 |
| TPSA | 692.01 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 57 |
| Heavy Atoms | 232 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3427.66 |
| LogP ≤ 5 | 27.70 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 29 |