C103H100Cl5F15N10O13 — CID 159312627
N-(1-carbamoylcyclopropyl)-3-(4-chlorophenyl)-1-cyclopropyl-N,4-dimethyl-5-(trifluoromethyl)pyrrole-2-carboxamide;1-[[3-(4-chlorophenyl)-1-cyclopropyl-4-methyl-5-(trifluoromethyl)pyrrole-2-carbonyl]-methylamino]cyclopropane-1-carboxylic acid;3-(4-chlorophenyl)-1-cyclopropyl-4-methyl-5-(trifluoromethyl)pyrrole-2-carboxylic acid;ethyl 1-[[3-(4-chlorophenyl)-1-cyclopropyl-4-methyl-5-(trifluoromethyl)pyrrole-2-carbonyl]amino]cyclopropane-1-carboxylate;ethyl 1-[[3-(4-chlorophenyl)-1-cyclopropyl-4-methyl-5-(trifluoromethyl)pyrrole-2-carbonyl]-methylamino]cyclopropane-1-carboxylate (PubChem CID 159312627) has the molecular formula C103H100Cl5F15N10O13 and a molecular weight of 2148.22 g/mol. Its IUPAC name is N-(1-carbamoylcyclopropyl)-3-(4-chlorophenyl)-1-cyclopropyl-N,4-dimethyl-5-(trifluoromethyl)pyrrole-2-carboxamide;1-[[3-(4-chlorophenyl)-1-cyclopropyl-4-methyl-5-(trifluoromethyl)pyrrole-2-carbonyl]-methylamino]cyclopropane-1-carboxylic acid;3-(4-chlorophenyl)-1-cyclopropyl-4-methyl-5-(trifluoromethyl)pyrrole-2-carboxylic acid;ethyl 1-[[3-(4-chlorophenyl)-1-cyclopropyl-4-methyl-5-(trifluoromethyl)pyrrole-2-carbonyl]amino]cyclopropane-1-carboxylate;ethyl 1-[[3-(4-chlorophenyl)-1-cyclopropyl-4-methyl-5-(trifluoromethyl)pyrrole-2-carbonyl]-methylamino]cyclopropane-1-carboxylate.
| Compound Name | N-(1-carbamoylcyclopropyl)-3-(4-chlorophenyl)-1-cyclopropyl-N,4-dimethyl-5-(trifluoromethyl)pyrrole-2-carboxamide;1-[[3-(4-chlorophenyl)-1-cyclopropyl-4-methyl-5-(trifluoromethyl)pyrrole-2-carbonyl]-methylamino]cyclopropane-1-carboxylic acid;3-(4-chlorophenyl)-1-cyclopropyl-4-methyl-5-(trifluoromethyl)pyrrole-2-carboxylic acid;ethyl 1-[[3-(4-chlorophenyl)-1-cyclopropyl-4-methyl-5-(trifluoromethyl)pyrrole-2-carbonyl]amino]cyclopropane-1-carboxylate;ethyl 1-[[3-(4-chlorophenyl)-1-cyclopropyl-4-methyl-5-(trifluoromethyl)pyrrole-2-carbonyl]-methylamino]cyclopropane-1-carboxylate |
|---|---|
| PubChem CID | 159312627 |
| Molecular Formula | C103H100Cl5F15N10O13 |
| Molecular Weight | 2148.22 g/mol |
| Exact Mass | 2144.57 |
| IUPAC Name | N-(1-carbamoylcyclopropyl)-3-(4-chlorophenyl)-1-cyclopropyl-N,4-dimethyl-5-(trifluoromethyl)pyrrole-2-carboxamide;1-[[3-(4-chlorophenyl)-1-cyclopropyl-4-methyl-5-(trifluoromethyl)pyrrole-2-carbonyl]-methylamino]cyclopropane-1-carboxylic acid;3-(4-chlorophenyl)-1-cyclopropyl-4-methyl-5-(trifluoromethyl)pyrrole-2-carboxylic acid;ethyl 1-[[3-(4-chlorophenyl)-1-cyclopropyl-4-methyl-5-(trifluoromethyl)pyrrole-2-carbonyl]amino]cyclopropane-1-carboxylate;ethyl 1-[[3-(4-chlorophenyl)-1-cyclopropyl-4-methyl-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)n2C2CC2)CC1.CCOC(=O)C1(NC(=O)c2c(-c3ccc(Cl)cc3)c(C)c(C(F)(F)F)n2C2CC2)CC1.Cc1c(-c2ccc(Cl)cc2)c(C(=O)N(C)C2(C(=O)O)CC2)n(C2CC2)c1C(F)(F)F.Cc1c(-c2ccc(Cl)cc2)c(C(=O)N(C)C2(C(N)=O)CC2)n(C2CC2)c1C(F)(F)F.Cc1c(-c2ccc(Cl)cc2)c(C(=O)O)n(C2CC2)c1C(F)(F)F |
| InChI | InChI=1S/C23H24ClF3N2O3.C22H22ClF3N2O3.C21H21ClF3N3O2.C21H20ClF3N2O3.C16H13ClF3NO2/c1-4-32-21(31)22(11-12-22)28(3)20(30)18-17(14-5-7-15(24)8-6-14)13(2)19(23(25,26)27)29(18)16-9-10-16;1-3-31-20(30)21(10-11-21)27-19(29)17-16(13-4-6-14(23)7-5-13)12(2)18(22(24,25)26)28(17)15-8-9-15;1-11-15(12-3-5-13(22)6-4-12)16(18(29)27(2)20(9-10-20)19(26)30)28(14-7-8-14)17(11)21(23,24)25;1-11-15(12-3-5-13(22)6-4-12)16(18(28)26(2)20(9-10-20)19(29)30)27(14-7-8-14)17(11)21(23,24)25;1-8-12(9-2-4-10(17)5-3-9)13(15(22)23)21(11-6-7-11)14(8)16(18,19)20/h5-8,16H,4,9-12H2,1-3H3;4-7,15H,3,8-11H2,1-2H3,(H,27,29);3-6,14H,7-10H2,1-2H3,(H2,26,30);3-6,14H,7-10H2,1-2H3,(H,29,30);2-5,11H,6-7H2,1H3,(H,22,23) |
| InChIKey | LCSXOIQHEZOSNT-UHFFFAOYSA-N |
| XLogP | 25.82 |
| TPSA | 284.97 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 146 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2148.22 |
| LogP ≤ 5 | 25.82 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 16 |