1-(cyclobutanecarbonyl)-N-[(furan-2-yl)methyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-[(furan-2-yl)methyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide
1-(cyclobutanecarbonyl)-N-[(furan-2-yl)methyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | G855-2033 |
| Compound Name: | 1-(cyclobutanecarbonyl)-N-[(furan-2-yl)methyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide |
| Molecular Weight: | 374.46 |
| Molecular Formula: | C19 H22 N2 O4 S |
| Smiles: | C1CC(C1)C(N1CCCc2cc(ccc12)S(NCc1ccco1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6725 |
| logD: | 2.6723 |
| logSw: | -3.1725 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.581 |
| InChI Key: | FWBOHHGRESRVHW-UHFFFAOYSA-N |