1V7
2-(4-bromanyl-3-oxidanyl-phenyl)-1-[(1R)-2-[2-(2-tert-butylphenoxy)ethanoylamino]-1-(3,4-dimethoxyphenyl)ethyl]-N-methyl-benzimidazole-5-carboxamide
Find entries where: 1V7
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 2-(4-bromanyl-3-oxidanyl-phenyl)-1-[(1R)-2-[2-(2-tert-butylphenoxy)ethanoylamino]-1-(3,4-dimethoxyphenyl)ethyl]-N-methyl-benzimidazole-5-carboxamide |
Identifiers | 2-(4-bromanyl-3-oxidanyl-phenyl)-1-[(1~{R})-2-[2-(2-~{tert}-butylphenoxy)ethanoylamino]-1-(3,4-dimethoxyphenyl)ethyl]-~{N}-methyl-benzimidazole-5-carboxamide |
Formula | C37 H39 Br N4 O6 |
Molecular Weight | 715.633 |
Type | NON-POLYMER |
Isomeric SMILES | CC(C)(C)c1ccccc1OCC(=O)NC[C@@H](c2ccc(c(c2)OC)OC)n3c4ccc(cc4nc3c5ccc(c(c5)O)Br)C(=O)NC |
InChI | InChI=1S/C37H39BrN4O6/c1-37(2,3)25-9-7-8-10-31(25)48-21-34(44)40-20-29(22-13-16-32(46-5)33(19-22)47-6)42-28-15-12-24(36(45)39-4)17-27(28)41-35(42)23-11-14-26(38)30(43)18-23/h7-19,29,43H,20-21H2,1-6H3,(H,39,45)(H,40,44)/t29-/m0/s1 |
InChIKey | NVXVCMOQLYUYSD-LJAQVGFWSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 87 |
Chiral Atom Count | 1 |
Bond Count | 91 |
Aromatic Bond Count | 28 |
Related Resource References
Resource Name | Reference |
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PubChem | 163196957 |