2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-N-(2,4,6-tribromophenyl)acetamide
Chemical Structure Depiction of
2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-N-(2,4,6-tribromophenyl)acetamide
2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-N-(2,4,6-tribromophenyl)acetamide
Compound characteristics
| Compound ID: | 8019-9520 |
| Compound Name: | 2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-N-(2,4,6-tribromophenyl)acetamide |
| Molecular Weight: | 560.08 |
| Molecular Formula: | C19 H18 Br3 N3 O2 |
| Smiles: | C1C2CN(CC1C1=CC=CC(N1C2)=O)CC(Nc1c(cc(cc1[Br])[Br])[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5023 |
| logD: | 4.4076 |
| logSw: | -4.2944 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.424 |
| InChI Key: | HEULSSTUQOQQNP-UHFFFAOYSA-N |