N-[2-(morpholin-4-yl)ethyl]-2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(morpholin-4-yl)ethyl]-2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]acetamide
N-[2-(morpholin-4-yl)ethyl]-2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]acetamide
Compound characteristics
Compound ID: | N108-0036 |
Compound Name: | N-[2-(morpholin-4-yl)ethyl]-2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]acetamide |
Molecular Weight: | 364.49 |
Molecular Formula: | C19 H32 N4 O3 |
Smiles: | [H][C@@]12CCCC(N2C[C@@H]2C[C@@H]1CN(CC(NCCN1CCOCC1)=O)C2)=O |
Stereo: | ABSOLUTE |
logP: | -0.2662 |
logD: | -0.4767 |
logSw: | -0.6137 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.409 |
InChI Key: | VJHSQJIOHZBTIU-GVDBMIGSSA-N |