4-ethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
4-ethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G512-0372 |
| Compound Name: | 4-ethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide |
| Molecular Weight: | 388.48 |
| Molecular Formula: | C20 H24 N2 O4 S |
| Smiles: | CCC(N1CCCc2ccc(cc12)NS(c1ccc(cc1)OCC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6282 |
| logD: | 3.6262 |
| logSw: | -3.9143 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.069 |
| InChI Key: | ACLSDVYJZXPYSC-UHFFFAOYSA-N |