C108H120Cl5F15N10O13 — CID 158011485
N-(1-carbamoylcyclopropyl)-3-(4-chlorophenyl)-N,4-dimethyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carboxamide;1-[[3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carbonyl]-methylamino]cyclopropane-1-carboxylic acid;3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carboxylic acid;ethyl 1-[[3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carbonyl]amino]cyclopropane-1-carboxylate;ethyl 1-[[3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carbonyl]-methylamino]cyclopropane-1-carboxylate (PubChem CID 158011485) has the molecular formula C108H120Cl5F15N10O13 and a molecular weight of 2228.44 g/mol. Its IUPAC name is N-(1-carbamoylcyclopropyl)-3-(4-chlorophenyl)-N,4-dimethyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carboxamide;1-[[3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carbonyl]-methylamino]cyclopropane-1-carboxylic acid;3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carboxylic acid;ethyl 1-[[3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carbonyl]amino]cyclopropane-1-carboxylate;ethyl 1-[[3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carbonyl]-methylamino]cyclopropane-1-carboxylate.
| Compound Name | N-(1-carbamoylcyclopropyl)-3-(4-chlorophenyl)-N,4-dimethyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carboxamide;1-[[3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carbonyl]-methylamino]cyclopropane-1-carboxylic acid;3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carboxylic acid;ethyl 1-[[3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carbonyl]amino]cyclopropane-1-carboxylate;ethyl 1-[[3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carbonyl]-methylamino]cyclopropane-1-carboxylate |
|---|---|
| PubChem CID | 158011485 |
| Molecular Formula | C108H120Cl5F15N10O13 |
| Molecular Weight | 2228.44 g/mol |
| Exact Mass | 2224.72 |
| IUPAC Name | N-(1-carbamoylcyclopropyl)-3-(4-chlorophenyl)-N,4-dimethyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carboxamide;1-[[3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carbonyl]-methylamino]cyclopropane-1-carboxylic acid;3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carboxylic acid;ethyl 1-[[3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carbonyl]amino]cyclopropane-1-carboxylate;ethyl 1-[[3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)-5-(trifluoromethyl)pyrrole-2-carbonyl]-methylamino]cyclopropane-1-carboxylate |
| SMILES | CCOC(=O)C1(N(C)C(=O)c2c(-c3ccc(Cl)cc3)c(C)c(C(F)(F)F)n2CC(C)C)CC1.CCOC(=O)C1(NC(=O)c2c(-c3ccc(Cl)cc3)c(C)c(C(F)(F)F)n2CC(C)C)CC1.Cc1c(-c2ccc(Cl)cc2)c(C(=O)N(C)C2(C(=O)O)CC2)n(CC(C)C)c1C(F)(F)F.Cc1c(-c2ccc(Cl)cc2)c(C(=O)N(C)C2(C(N)=O)CC2)n(CC(C)C)c1C(F)(F)F.Cc1c(-c2ccc(Cl)cc2)c(C(=O)O)n(CC(C)C)c1C(F)(F)F |
| InChI | InChI=1S/C24H28ClF3N2O3.C23H26ClF3N2O3.C22H25ClF3N3O2.C22H24ClF3N2O3.C17H17ClF3NO2/c1-6-33-22(32)23(11-12-23)29(5)21(31)19-18(16-7-9-17(25)10-8-16)15(4)20(24(26,27)28)30(19)13-14(2)3;1-5-32-21(31)22(10-11-22)28-20(30)18-17(15-6-8-16(24)9-7-15)14(4)19(23(25,26)27)29(18)12-13(2)3;1-12(2)11-29-17(19(30)28(4)21(9-10-21)20(27)31)16(13(3)18(29)22(24,25)26)14-5-7-15(23)8-6-14;1-12(2)11-28-17(19(29)27(4)21(9-10-21)20(30)31)16(13(3)18(28)22(24,25)26)14-5-7-15(23)8-6-14;1-9(2)8-22-14(16(23)24)13(10(3)15(22)17(19,20)21)11-4-6-12(18)7-5-11/h7-10,14H,6,11-13H2,1-5H3;6-9,13H,5,10-12H2,1-4H3,(H,28,30);5-8,12H,9-11H2,1-4H3,(H2,27,31);5-8,12H,9-11H2,1-4H3,(H,30,31);4-7,9H,8H2,1-3H3,(H,23,24) |
| InChIKey | FEXZLLXQSLWUQN-UHFFFAOYSA-N |
| XLogP | 27.43 |
| TPSA | 284.97 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 151 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2228.44 |
| LogP ≤ 5 | 27.43 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 16 |