1-acetyl-N-benzyl-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-benzyl-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
1-acetyl-N-benzyl-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | G855-0121 |
| Compound Name: | 1-acetyl-N-benzyl-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide |
| Molecular Weight: | 386.51 |
| Molecular Formula: | C21 H26 N2 O3 S |
| Smiles: | CC(C)N(Cc1ccccc1)S(c1ccc2c(CCCN2C(C)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5666 |
| logD: | 3.5666 |
| logSw: | -3.9155 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.448 |
| InChI Key: | XKRKLKFQUFRJGH-UHFFFAOYSA-N |