2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]acetamide
2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | N108-0203 |
| Compound Name: | 2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]acetamide |
| Molecular Weight: | 387.52 |
| Molecular Formula: | C21 H33 N5 O2 |
| Smiles: | [H][C@@]12CCCC(N2C[C@@H]2C[C@@H]1CN(CC(NCCc1c(C)nn(C)c1C)=O)C2)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.2276 |
| logD: | 0.0468 |
| logSw: | -0.7599 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.357 |
| InChI Key: | ZSQVVKKXOQTPDH-YQVWRLOYSA-N |