N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
Chemical Structure Depiction of
N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
Compound characteristics
| Compound ID: | G511-0194 |
| Compound Name: | N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide |
| Molecular Weight: | 328.43 |
| Molecular Formula: | C18 H20 N2 O2 S |
| Smiles: | CCCC(Nc1ccc2CCCN(C(c3cccs3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7226 |
| logD: | 3.7225 |
| logSw: | -3.8244 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.719 |
| InChI Key: | CCTGGZHCGZMACF-UHFFFAOYSA-N |