N-(2-methoxyethyl)-2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[(thiophen-2-yl)methyl]acetamide
N-(2-methoxyethyl)-2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | N108-0285 |
Compound Name: | N-(2-methoxyethyl)-2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[(thiophen-2-yl)methyl]acetamide |
Molecular Weight: | 405.56 |
Molecular Formula: | C21 H31 N3 O3 S |
Smiles: | [H][C@@]12CCCC(N2C[C@@H]2C[C@@H]1CN(CC(N(CCOC)Cc1cccs1)=O)C2)=O |
Stereo: | ABSOLUTE |
logP: | 1.2921 |
logD: | 1.1816 |
logSw: | -2.0636 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 45.499 |
InChI Key: | QMFCQDXZFNTICG-ZHALLVOQSA-N |