2-cyclopentyl-N-{[1-(2-methoxyethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-{[1-(2-methoxyethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}acetamide
2-cyclopentyl-N-{[1-(2-methoxyethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}acetamide
Compound characteristics
| Compound ID: | S570-0640 |
| Compound Name: | 2-cyclopentyl-N-{[1-(2-methoxyethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}acetamide |
| Molecular Weight: | 348.48 |
| Molecular Formula: | C20 H32 N2 O3 |
| Smiles: | COCCN1C2=CCCCC2(CCC1=O)CNC(CC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0014 |
| logD: | 3.0014 |
| logSw: | -3.0751 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.98 |
| InChI Key: | OXSDAPLZVWXKEA-FQEVSTJZSA-N |