3-[4-(diethylamino)benzamido]-N-(2-fluorophenyl)-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-[4-(diethylamino)benzamido]-N-(2-fluorophenyl)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
3-[4-(diethylamino)benzamido]-N-(2-fluorophenyl)-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: | K623-0706 |
| Compound Name: | 3-[4-(diethylamino)benzamido]-N-(2-fluorophenyl)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide |
| Molecular Weight: | 593.7 |
| Molecular Formula: | C35 H36 F N5 O3 |
| Smiles: | CCN(CC)c1ccc(cc1)C(Nc1cc(ccc1N1CC2CC(C1)C1=CC=CC(N1C2)=O)C(Nc1ccccc1F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0314 |
| logD: | 5.3919 |
| logSw: | -5.5736 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.612 |
| InChI Key: | NMIJCQUOMAQDGM-UHFFFAOYSA-N |