N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Chemical Structure Depiction of
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Compound characteristics
| Compound ID: | G504-0446 |
| Compound Name: | N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C19 H22 N2 O3 S |
| Smiles: | CCCS(N1CCCc2cc(ccc12)NC(c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6896 |
| logD: | 2.6894 |
| logSw: | -3.3507 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.648 |
| InChI Key: | OLHYLKJVQNBBCY-UHFFFAOYSA-N |