N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | G505-0001 |
| Compound Name: | N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide |
| Molecular Weight: | 428.53 |
| Molecular Formula: | C21 H20 N2 O4 S2 |
| Smiles: | C1Cc2cc(ccc2N(C1)S(c1ccccc1)(=O)=O)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.307 |
| logD: | 3.2681 |
| logSw: | -3.7441 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.04 |
| InChI Key: | FNKQEONVVNDUQP-UHFFFAOYSA-N |