N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(thiophen-2-yl)acetamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(thiophen-2-yl)acetamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(thiophen-2-yl)acetamide
Compound characteristics
| Compound ID: | G511-0436 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(thiophen-2-yl)acetamide |
| Molecular Weight: | 376.48 |
| Molecular Formula: | C22 H20 N2 O2 S |
| Smiles: | C1Cc2ccc(cc2N(C1)C(c1ccccc1)=O)NC(Cc1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6789 |
| logD: | 3.6789 |
| logSw: | -4.0296 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.447 |
| InChI Key: | HDSASIFVKAKUOZ-UHFFFAOYSA-N |