2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[6-({3,10-diazapentacyclo[10.7.1.02,11.0,.01,2]icosa-1(19),2(11),3,5,7,9,12(20),13,15,17-decaen-15-yl}amino)hexyl]acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[6-({3,10-diazapentacyclo[10.7.1.02,11.0,.01,2]icosa-1(19),2(11),3,5,7,9,12(20),13,15,17-decaen-15-yl}amino)hexyl]acetamide Basic information
- Product Name:
- 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[6-({3,10-diazapentacyclo[10.7.1.02,11.0,.01,2]icosa-1(19),2(11),3,5,7,9,12(20),13,15,17-decaen-15-yl}amino)hexyl]acetamide
- Synonyms:
-
- 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[6-({3,10-diazapentacyclo[10.7.1.02,11.0,.01,2]icosa-1(19),2(11),3,5,7,9,12(20),13,15,17-decaen-15-yl}amino)hexyl]acetamide
- 1H-Indole-3-acetamide, N-[6-(acenaphtho[1,2-b]quinoxalin-3-ylamino)hexyl]-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-
- CAS:
- 1392279-99-0
- MF:
- C43H38ClN5O3
- MW:
- 708.25
- Mol File:
- 1392279-99-0.mol
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2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[6-({3,10-diazapentacyclo[10.7.1.02,11.0,.01,2]icosa-1(19),2(11),3,5,7,9,12(20),13,15,17-decaen-15-yl}amino)hexyl]acetamide Chemical Properties
- Boiling point:
- 912.1±65.0 °C(Predicted)
- Density
- 1.32±0.1 g/cm3(Predicted)
- pka
- 3.43±0.70(Predicted)