2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-(3-{[1-(propan-2-yl)piperidin-4-yl]oxy}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-{[1-(propan-2-yl)piperidin-4-yl]oxy}propyl)acetamide
2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-(3-{[1-(propan-2-yl)piperidin-4-yl]oxy}propyl)acetamide
Compound characteristics
| Compound ID: | N108-0222 |
| Compound Name: | 2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-(3-{[1-(propan-2-yl)piperidin-4-yl]oxy}propyl)acetamide |
| Molecular Weight: | 434.62 |
| Molecular Formula: | C24 H42 N4 O3 |
| Smiles: | [H][C@@]12CCCC(N2C[C@@H]2C[C@@H]1CN(CC(NCCCOC1CCN(CC1)C(C)C)=O)C2)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.9754 |
| logD: | -1.7883 |
| logSw: | -1.3249 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.505 |
| InChI Key: | MTCATSGLMKMHDX-KCZVDYSFSA-N |