2-([1,1'-biphenyl]-4-yl)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
2-([1,1'-biphenyl]-4-yl)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Compound characteristics
| Compound ID: | G504-0416 |
| Compound Name: | 2-([1,1'-biphenyl]-4-yl)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide |
| Molecular Weight: | 448.58 |
| Molecular Formula: | C26 H28 N2 O3 S |
| Smiles: | CCCS(N1CCCc2cc(ccc12)NC(Cc1ccc(cc1)c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4023 |
| logD: | 4.4022 |
| logSw: | -4.224 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.163 |
| InChI Key: | MEGKSZCTVZBDAD-UHFFFAOYSA-N |