N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | G855-2043 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide |
| Molecular Weight: | 428.51 |
| Molecular Formula: | C22 H24 N2 O5 S |
| Smiles: | C1CC(C1)C(N1CCCc2cc(ccc12)S(NCc1ccc2c(c1)OCO2)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0633 |
| logD: | 3.0632 |
| logSw: | -3.5147 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.948 |
| InChI Key: | QTYIELRTWIZDAC-UHFFFAOYSA-N |