C99H106Cl2F14N22O9Si3 — CID 161314104
N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[5-cyclopropyl-3-(trifluoromethyl)-1H-indol-2-yl]methyl]triazole-4-carboxamide;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[5-cyclopropyl-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)indol-2-yl]methyl]triazole-4-carboxamide;1-[[5-cyclopropyl-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)indol-2-yl]methyl]triazole-4-carboxylic acid;methyl 1-[[5-cyclopropyl-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)indol-2-yl]methyl]triazole-4-carboxylate (PubChem CID 161314104) has the molecular formula C99H106Cl2F14N22O9Si3 and a molecular weight of 2169.22 g/mol. Its IUPAC name is N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[5-cyclopropyl-3-(trifluoromethyl)-1H-indol-2-yl]methyl]triazole-4-carboxamide;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[5-cyclopropyl-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)indol-2-yl]methyl]triazole-4-carboxamide;1-[[5-cyclopropyl-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)indol-2-yl]methyl]triazole-4-carboxylic acid;methyl 1-[[5-cyclopropyl-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)indol-2-yl]methyl]triazole-4-carboxylate.
| Compound Name | N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[5-cyclopropyl-3-(trifluoromethyl)-1H-indol-2-yl]methyl]triazole-4-carboxamide;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[5-cyclopropyl-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)indol-2-yl]methyl]triazole-4-carboxamide;1-[[5-cyclopropyl-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)indol-2-yl]methyl]triazole-4-carboxylic acid;methyl 1-[[5-cyclopropyl-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)indol-2-yl]methyl]triazole-4-carboxylate |
|---|---|
| PubChem CID | 161314104 |
| Molecular Formula | C99H106Cl2F14N22O9Si3 |
| Molecular Weight | 2169.22 g/mol |
| Exact Mass | 2166.70 |
| IUPAC Name | N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[5-cyclopropyl-3-(trifluoromethyl)-1H-indol-2-yl]methyl]triazole-4-carboxamide;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[5-cyclopropyl-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)indol-2-yl]methyl]triazole-4-carboxamide;1-[[5-cyclopropyl-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)indol-2-yl]methyl]triazole-4-carboxylic acid;methyl 1-[[5-cyclopropyl-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)indol-2-yl]methyl]triazole-4-carboxylate |
| SMILES | COC(=O)c1cn(Cc2c(C(F)(F)F)c3cc(C4CC4)ccc3n2COCC[Si](C)(C)C)nn1.C[Si](C)(C)CCOCn1c(Cn2cc(C(=O)NCc3ncn4ccc(Cl)c(F)c34)nn2)c(C(F)(F)F)c2cc(C3CC3)ccc21.C[Si](C)(C)CCOCn1c(Cn2cc(C(=O)O)nn2)c(C(F)(F)F)c2cc(C3CC3)ccc21.O=C(NCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2[nH]c3ccc(C4CC4)cc3c2C(F)(F)F)nn1 |
| InChI | InChI=1S/C30H32ClF4N7O2Si.C24H18ClF4N7O.C23H29F3N4O3Si.C22H27F3N4O3Si/c1-45(2,3)11-10-44-17-42-24-7-6-19(18-4-5-18)12-20(24)26(30(33,34)35)25(42)15-41-14-23(38-39-41)29(43)36-13-22-28-27(32)21(31)8-9-40(28)16-37-22;25-15-5-6-35-11-31-17(22(35)21(15)26)8-30-23(37)19-10-36(34-33-19)9-18-20(24(27,28)29)14-7-13(12-1-2-12)3-4-16(14)32-18;1-32-22(31)18-12-29(28-27-18)13-20-21(23(24,25)26)17-11-16(15-5-6-15)7-8-19(17)30(20)14-33-9-10-34(2,3)4;1-33(2,3)9-8-32-13-29-18-7-6-15(14-4-5-14)10-16(18)20(22(23,24)25)19(29)12-28-11-17(21(30)31)26-27-28/h6-9,12,14,16,18H,4-5,10-11,13,15,17H2,1-3H3,(H,36,43);3-7,10-12,32H,1-2,8-9H2,(H,30,37);7-8,11-12,15H,5-6,9-10,13-14H2,1-4H3;6-7,10-11,14H,4-5,8-9,12-13H2,1-3H3,(H,30,31) |
| InChIKey | VJGSBYZJBORPML-UHFFFAOYSA-N |
| XLogP | 22.40 |
| TPSA | 337.51 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 149 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2169.22 |
| LogP ≤ 5 | 22.40 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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