5-chloro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)thiophene-2-sulfonamide
Chemical Structure Depiction of
5-chloro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)thiophene-2-sulfonamide
5-chloro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | G512-0378 |
| Compound Name: | 5-chloro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)thiophene-2-sulfonamide |
| Molecular Weight: | 384.9 |
| Molecular Formula: | C16 H17 Cl N2 O3 S2 |
| Smiles: | CCC(N1CCCc2ccc(cc12)NS(c1ccc(s1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7975 |
| logD: | 3.7925 |
| logSw: | -4.1648 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.963 |
| InChI Key: | IGHJOIBTCWYJBO-UHFFFAOYSA-N |