4-(cyclohexylcarbonyl)-N-[(1R,2S)-1-[({3-[(dimethylamino)methyl]phenyl}amino)carbonyl]-2-(1H-indol-3-yl)propyl]-1-piperazinecarboxamide

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Chemical Name:4-(cyclohexylcarbonyl)-N-[(1R,2S)-1-[({3-[(dimethylamino)methyl]phenyl}amino)carbonyl]-2-(1H-indol-3-yl)propyl]-1-piperazinecarboxamide
CAS No.:697310-21-7
Molecular Formula:C₃₃H₄₄N₆O₃
Molecular Weight:572.751
Hs Code.:

Synonyms:4-(cyclohexylcarbonyl)-N-[(1R,2S)-1-[({3-[(dimethylamino)methyl]phenyl}amino)carbonyl]-2-(1H-indol-3-yl)propyl]-1-piperazinecarboxamide

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Chemical Property of 4-(cyclohexylcarbonyl)-N-[(1R,2S)-1-[({3-[(dimethylamino)methyl]phenyl}amino)carbonyl]-2-(1H-indol-3-yl)propyl]-1-piperazinecarboxamide

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Technology Process of 4-(cyclohexylcarbonyl)-N-[(1R,2S)-1-[({3-[(dimethylamino)methyl]phenyl}amino)carbonyl]-2-(1H-indol-3-yl)propyl]-1-piperazinecarboxamide

There total 1 articles about 4-(cyclohexylcarbonyl)-N-[(1R,2S)-1-[({3-[(dimethylamino)methyl]phenyl}amino)carbonyl]-2-(1H-indol-3-yl)propyl]-1-piperazinecarboxamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 55.0%

: 64392-58-1
N-(2-aminobenzyl)-2,2,2-trifluoroacetamide

: 98-89-5
Cyclohexanecarboxylic acid

: 697310-21-7
4-(cyclohexylcarbonyl)-N-[(1R,2S)-1-[({3-[(dimethylamino)methyl]phenyl}amino)carbonyl]-2-(1H-indol-3-yl)propyl]-1-piperazinecarboxamide

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In tetrahydrofuran; acetonitrile; at 20 ℃;