N-[4-(morpholin-4-yl)phenyl]-2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]acetamide
Chemical Structure Depiction of
N-[4-(morpholin-4-yl)phenyl]-2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]acetamide
N-[4-(morpholin-4-yl)phenyl]-2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]acetamide
Compound characteristics
| Compound ID: | N108-0165 |
| Compound Name: | N-[4-(morpholin-4-yl)phenyl]-2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]acetamide |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C23 H32 N4 O3 |
| Smiles: | [H][C@@]12CCCC(N2C[C@@H]2C[C@@H]1CN(CC(Nc1ccc(cc1)N1CCOCC1)=O)C2)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.9615 |
| logD: | 1.9339 |
| logSw: | -2.5327 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.715 |
| InChI Key: | WGDCSAGFVGCMBC-WAOWUJCRSA-N |