2-bromo-5-methoxy-N-{5-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-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-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-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-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-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: | K781-1754 |
| Compound Name: | 2-bromo-5-methoxy-N-{5-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-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: | 710.67 |
| Molecular Formula: | C38 H40 Br N5 O4 |
| Smiles: | CC1CN(CCN1c1cccc(C)c1)C(c1ccc(c(c1)NC(c1cc(ccc1[Br])OC)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3748 |
| logD: | 6.2958 |
| logSw: | -5.487 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.153 |
| InChI Key: | KSKVBPGNTQFJCG-UHFFFAOYSA-N |