4-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-(propan-2-yl)piperidine-1-carboxamide
Chemical Structure Depiction of
4-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-(propan-2-yl)piperidine-1-carboxamide
4-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-(propan-2-yl)piperidine-1-carboxamide
Compound characteristics
| Compound ID: | N109-0126 |
| Compound Name: | 4-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-(propan-2-yl)piperidine-1-carboxamide |
| Molecular Weight: | 362.51 |
| Molecular Formula: | C20 H34 N4 O2 |
| Smiles: | [H][C@@]12CCCC(N2C[C@@H]2C[C@@H]1CN(C2)C1CCN(CC1)C(NC(C)C)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.6662 |
| logD: | -1.2893 |
| logSw: | -2.103 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.602 |
| InChI Key: | JXYCPDXIYGYZLZ-LZLYRXPVSA-N |