2-phenoxy-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Chemical Structure Depiction of
2-phenoxy-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
2-phenoxy-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Compound characteristics
| Compound ID: | G511-0203 |
| Compound Name: | 2-phenoxy-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide |
| Molecular Weight: | 392.48 |
| Molecular Formula: | C22 H20 N2 O3 S |
| Smiles: | C1Cc2ccc(cc2N(C1)C(c1cccs1)=O)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3731 |
| logD: | 4.3731 |
| logSw: | -4.2677 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.946 |
| InChI Key: | YEIJQUTXFCUDDA-UHFFFAOYSA-N |