1-(cyclobutanecarbonyl)-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
1-(cyclobutanecarbonyl)-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | G855-2060 |
| Compound Name: | 1-(cyclobutanecarbonyl)-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide |
| Molecular Weight: | 336.45 |
| Molecular Formula: | C17 H24 N2 O3 S |
| Smiles: | CC(C)NS(c1ccc2c(CCCN2C(C2CCC2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3914 |
| logD: | 2.3913 |
| logSw: | -2.8799 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.292 |
| InChI Key: | QUUPFRGYUXTLRD-UHFFFAOYSA-N |