N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-fluoro-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-fluoro-4-methoxybenzene-1-sulfonamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-fluoro-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G503-0010 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-fluoro-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 378.42 |
| Molecular Formula: | C18 H19 F N2 O4 S |
| Smiles: | CC(N1CCCc2cc(ccc12)NS(c1ccc(c(c1)F)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5289 |
| logD: | 2.5272 |
| logSw: | -3.0734 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.571 |
| InChI Key: | IPWXKTTXYPNHQY-UHFFFAOYSA-N |