2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[(pyridin-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[(pyridin-2-yl)methyl]acetamide
2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[(pyridin-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | N108-0037 |
Compound Name: | 2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[(pyridin-2-yl)methyl]acetamide |
Molecular Weight: | 342.44 |
Molecular Formula: | C19 H26 N4 O2 |
Smiles: | [H][C@@]12CCCC(N2C[C@@H]2C[C@@H]1CN(CC(NCc1ccccn1)=O)C2)=O |
Stereo: | ABSOLUTE |
logP: | 0.9105 |
logD: | 0.8774 |
logSw: | -1.8642 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.219 |
InChI Key: | WWHVSBZDXHGHAI-ZMSDIMECSA-N |