2-bromo-5-methoxy-N-[2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-5-{[(thiophen-2-yl)methyl]carbamoyl}phenyl]benzamide
Chemical Structure Depiction of
2-bromo-5-methoxy-N-[2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-5-{[(thiophen-2-yl)methyl]carbamoyl}phenyl]benzamide
2-bromo-5-methoxy-N-[2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-5-{[(thiophen-2-yl)methyl]carbamoyl}phenyl]benzamide
Compound characteristics
| Compound ID: | K781-0815 |
| Compound Name: | 2-bromo-5-methoxy-N-[2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-5-{[(thiophen-2-yl)methyl]carbamoyl}phenyl]benzamide |
| Molecular Weight: | 633.56 |
| Molecular Formula: | C31 H29 Br N4 O4 S |
| Smiles: | COc1ccc(c(c1)C(Nc1cc(ccc1N1CC2CC(C1)C1=CC=CC(N1C2)=O)C(NCc1cccs1)=O)=O)[Br] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5035 |
| logD: | 5.1927 |
| logSw: | -5.372 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.458 |
| InChI Key: | DYYFDPAGZKFXOG-UHFFFAOYSA-N |