N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | G504-0377 |
| Compound Name: | N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 416.54 |
| Molecular Formula: | C22 H28 N2 O4 S |
| Smiles: | CCCS(N1CCCc2cc(ccc12)NC(c1ccc(cc1)OC(C)C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4612 |
| logD: | 3.4611 |
| logSw: | -3.8517 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.451 |
| InChI Key: | JEQGFYJRCPSZJU-UHFFFAOYSA-N |