N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-difluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-difluorobenzene-1-sulfonamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-difluorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G503-0274 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-difluorobenzene-1-sulfonamide |
| Molecular Weight: | 428.46 |
| Molecular Formula: | C22 H18 F2 N2 O3 S |
| Smiles: | C1Cc2cc(ccc2N(C1)C(c1ccccc1)=O)NS(c1ccc(cc1F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0402 |
| logD: | 3.997 |
| logSw: | -4.1465 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.201 |
| InChI Key: | ZBLFLJRNHBHDCR-UHFFFAOYSA-N |