1-(cyclobutanecarbonyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
1-(cyclobutanecarbonyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | G855-2068 |
| Compound Name: | 1-(cyclobutanecarbonyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide |
| Molecular Weight: | 398.52 |
| Molecular Formula: | C22 H26 N2 O3 S |
| Smiles: | C1CC(C1)C(N1CCCc2cc(ccc12)S(NCCc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3161 |
| logD: | 3.3161 |
| logSw: | -3.6204 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.674 |
| InChI Key: | LCUFLVLDGDFRSZ-UHFFFAOYSA-N |