1-(cyclobutanecarbonyl)-N-cyclopentyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-cyclopentyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
1-(cyclobutanecarbonyl)-N-cyclopentyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | G855-2022 |
| Compound Name: | 1-(cyclobutanecarbonyl)-N-cyclopentyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide |
| Molecular Weight: | 362.49 |
| Molecular Formula: | C19 H26 N2 O3 S |
| Smiles: | C1CCC(C1)NS(c1ccc2c(CCCN2C(C2CCC2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0174 |
| logD: | 3.0173 |
| logSw: | -3.5812 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.137 |
| InChI Key: | CCWKNAROVJNHTE-UHFFFAOYSA-N |