2-(3-methoxyphenyl)-N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}acetamide
Chemical Structure Depiction of
2-(3-methoxyphenyl)-N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}acetamide
2-(3-methoxyphenyl)-N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}acetamide
Compound characteristics
| Compound ID: | N118-0007 |
| Compound Name: | 2-(3-methoxyphenyl)-N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}acetamide |
| Molecular Weight: | 468.6 |
| Molecular Formula: | C26 H36 N4 O4 |
| Smiles: | [H][C@@]12CCCC(N2C[C@@H]2C[C@@H]1CN(C2)C(N1CCC(CC1)NC(Cc1cccc(c1)OC)=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.8717 |
| logD: | 1.8717 |
| logSw: | -2.2782 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.203 |
| InChI Key: | QHDDBCZKQBHHFN-MIZPHKNDSA-N |