N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-(2-methoxyethoxy)acetamide
Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-(2-methoxyethoxy)acetamide
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-(2-methoxyethoxy)acetamide
Compound characteristics
| Compound ID: | S570-0439 |
| Compound Name: | N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-(2-methoxyethoxy)acetamide |
| Molecular Weight: | 350.46 |
| Molecular Formula: | C19 H30 N2 O4 |
| Smiles: | COCCOCC(NCC12CCCC=C2N(CC2CC2)C(CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.6018 |
| logD: | 1.6016 |
| logSw: | -1.8047 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.32 |
| InChI Key: | WNJBGMUUAHVGOX-IBGZPJMESA-N |