N-benzyl-1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Chemical Structure Depiction of
N-benzyl-1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
N-benzyl-1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | G855-2116 |
| Compound Name: | N-benzyl-1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide |
| Molecular Weight: | 384.5 |
| Molecular Formula: | C21 H24 N2 O3 S |
| Smiles: | C1CC(C1)C(N1CCCc2cc(ccc12)S(NCc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1502 |
| logD: | 3.1499 |
| logSw: | -3.552 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.833 |
| InChI Key: | UKIQTVPXGBDCTJ-UHFFFAOYSA-N |