5-bromo-N-[5-(2-methylpiperidine-1-carbonyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]furan-2-carboxamide
Chemical Structure Depiction of
5-bromo-N-[5-(2-methylpiperidine-1-carbonyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]furan-2-carboxamide
5-bromo-N-[5-(2-methylpiperidine-1-carbonyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]furan-2-carboxamide
Compound characteristics
| Compound ID: | K623-0372 |
| Compound Name: | 5-bromo-N-[5-(2-methylpiperidine-1-carbonyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]furan-2-carboxamide |
| Molecular Weight: | 579.49 |
| Molecular Formula: | C29 H31 Br N4 O4 |
| Smiles: | CC1CCCCN1C(c1ccc(c(c1)NC(c1ccc(o1)[Br])=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8386 |
| logD: | 4.3236 |
| logSw: | -4.552 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.341 |
| InChI Key: | GKVONFVAOFXESI-UHFFFAOYSA-N |