3-(4-methoxyphenyl)-N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}propanamide
Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}propanamide
3-(4-methoxyphenyl)-N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}propanamide
Compound characteristics
| Compound ID: | N118-0025 |
| Compound Name: | 3-(4-methoxyphenyl)-N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}propanamide |
| Molecular Weight: | 482.62 |
| Molecular Formula: | C27 H38 N4 O4 |
| Smiles: | [H][C@@]12CCCC(N2C[C@@H]2C[C@@H]1CN(C2)C(N1CCC(CC1)NC(CCc1ccc(cc1)OC)=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.3311 |
| logD: | 2.3311 |
| logSw: | -2.6234 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.203 |
| InChI Key: | ZZUFGWUNTIUSHX-YZUZCNPQSA-N |