N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzenesulfonamide
N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | G512-0139 |
| Compound Name: | N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzenesulfonamide |
| Molecular Weight: | 398.5 |
| Molecular Formula: | C20 H18 N2 O3 S2 |
| Smiles: | C1Cc2ccc(cc2N(C1)C(c1cccs1)=O)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0944 |
| logD: | 4.0152 |
| logSw: | -4.195 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.219 |
| InChI Key: | NOYVWKXVSZWGLU-UHFFFAOYSA-N |