2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(piperidin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(piperidin-1-yl)propyl]acetamide
2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(piperidin-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | N108-0238 |
| Compound Name: | 2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(piperidin-1-yl)propyl]acetamide |
| Molecular Weight: | 376.54 |
| Molecular Formula: | C21 H36 N4 O2 |
| Smiles: | [H][C@@]12CCCC(N2C[C@@H]2C[C@@H]1CN(CC(NCCCN1CCCCC1)=O)C2)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.9639 |
| logD: | -1.6902 |
| logSw: | -1.3683 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.5 |
| InChI Key: | BZTPKLPYIFAFDM-IPMKNSEASA-N |