N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-phenoxyacetamide
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G513-0612 |
| Compound Name: | N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-phenoxyacetamide |
| Molecular Weight: | 374.46 |
| Molecular Formula: | C19 H22 N2 O4 S |
| Smiles: | CCS(N1CCCc2ccc(cc12)NC(COc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7922 |
| logD: | 2.7922 |
| logSw: | -3.5246 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.934 |
| InChI Key: | SLONVJKUWOEZGW-UHFFFAOYSA-N |