3-(2-chlorobenzamido)-N-(5-chloro-2,4-dimethoxyphenyl)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
Chemical Structure Depiction of
3-(2-chlorobenzamido)-N-(5-chloro-2,4-dimethoxyphenyl)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
3-(2-chlorobenzamido)-N-(5-chloro-2,4-dimethoxyphenyl)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
Compound characteristics
| Compound ID: | K781-1744 |
| Compound Name: | 3-(2-chlorobenzamido)-N-(5-chloro-2,4-dimethoxyphenyl)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide |
| Molecular Weight: | 633.53 |
| Molecular Formula: | C33 H30 Cl2 N4 O5 |
| Smiles: | COc1cc(c(cc1NC(c1ccc(c(c1)NC(c1ccccc1[Cl])=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O)[Cl])OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1947 |
| logD: | 4.906 |
| logSw: | -5.8639 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.136 |
| InChI Key: | PXOSYZGRAMWFSJ-UHFFFAOYSA-N |