N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-ethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-ethoxybenzene-1-sulfonamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-ethoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G512-0009 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-ethoxybenzene-1-sulfonamide |
| Molecular Weight: | 374.46 |
| Molecular Formula: | C19 H22 N2 O4 S |
| Smiles: | CCOc1ccc(cc1)S(Nc1ccc2CCCN(C(C)=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0815 |
| logD: | 3.0796 |
| logSw: | -3.629 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.064 |
| InChI Key: | POQPQGYLGPUBLH-UHFFFAOYSA-N |