Pumafentrine
4-[(4aR,10bS)-9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]-N,N-di(propan-2-yl)benzamide
Also Known As: Pumafentrine|Pumafentrin|pumafentrina|pumafentrinum|Pumafentrine [INN]|BY343|BY-343|4-[(4aR,10bS)-9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]-N,N-di(propan-2-yl)benzamide|(-)-4-[(4aR*,10bS*)-9-Ethoxy-8-methoxy-2-methyl-1,2,3,4,4a,10b-hexahydrobenzo[c]-1,6-naphthyridin-6-yl]-N,N-diisopropylbenzamide|(-)-p-((4aR*,10bS*)-9-Ethoxy-1,2,3,4,4a,10b-hexahydro-8-methoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)-N,N-diisopropylbenzamide|4-((4aR,10bS)-9-ethoxy-8-methoxy-2-methyl-1,2,3,4,4a,10b-hexahydro-benzo(c)1, 6naphthyridin-6-yl)-N,N-diisopropyl-benzamide hydrochloride|4-((4aR,10bS)-9-ethoxy-8-methoxy-2-methyl-1,2,3,4,4a,10b-hexahydrobenzo[c][1,6]naphthyridin-6-yl)-N,N-diisopropylbenzamide|(-)-p-((4aR*,10bS*)-9-Ethoxy-1,2,3,4,4a,10b-hexahydro-8-methoxy-2-methyl-benzo(c)(1,6)naphthyridin-6-yl)-N,N-diisopropylbenzamide|4-[(4aR,10bS)-9-Ethoxy-8-methoxy-2-methyl-1,2,3,4,4a,10b-hexahydrobenzo[c][1,6]naphthyridin-6-yl]-N,N-di(propan-2-yl)benzamide|BENZAMIDE, 4-((4AR,10BS)-9-ETHOXY-1,2,3,4,4A,10B-HEXAHYDRO-8-METHOXY-2-METHYLBENZO(C)(1,6)NAPHTHYRIDIN-6-YL)-N,N-BIS(1-METHYLETHYL)-, REL-(-)-|BENZAMIDE, 4-((4AS,10BR)-9-ETHOXY-1,2,3,4,4A,10B-HEXAHYDRO-8-METHOXY-2-METHYLBENZO(C)(1,6)NAPHTHYRIDIN-6-YL)-N,N-BIS(1-METHYLETHYL)-, REL-(-)-
| Molecular Formula | C29H39N3O3 |
|---|---|
| Molecular Weight | 477.29913 g/mol |
| LogP | 4.9916 |
| Topological Polar Surface Area | 54.37 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 477.29913 |
| Monoisotopic Mass | 477.29913 |
| Heavy Atoms | 35 |
| Complexity | 1083.096 |
Chemical Identifiers
| CAS Number | 207993-12-2 |
|---|---|
| SMILES | CCOC1=C(C=C2C(=C1)[C@H]3CN(CC[C@H]3N=C2C4=CC=C(C=C4)C(=O)N(C(C)C)C(C)C)C)OC |
Product Overview
Pumafentrine (CAS 207993-12-2), with molecular formula C29H39N3O3 and molecular weight 477.29913 g/mol. IUPAC: 4-[(4aR,10bS)-9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]-N,N-di(propan-2-yl)benzamide.
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