2-bromo-5-methoxy-N-{5-[(2-methoxyethyl)carbamoyl]-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl}benzamide
Chemical Structure Depiction of
2-bromo-5-methoxy-N-{5-[(2-methoxyethyl)carbamoyl]-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl}benzamide
2-bromo-5-methoxy-N-{5-[(2-methoxyethyl)carbamoyl]-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl}benzamide
Compound characteristics
| Compound ID: | K781-1267 |
| Compound Name: | 2-bromo-5-methoxy-N-{5-[(2-methoxyethyl)carbamoyl]-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl}benzamide |
| Molecular Weight: | 595.49 |
| Molecular Formula: | C29 H31 Br N4 O5 |
| Smiles: | COCCNC(c1ccc(c(c1)NC(c1cc(ccc1[Br])OC)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0213 |
| logD: | 3.7105 |
| logSw: | -4.3101 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.895 |
| InChI Key: | NLTHCYXTCOGUPV-UHFFFAOYSA-N |