N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-ethylbutanamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-ethylbutanamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-ethylbutanamide
Compound characteristics
| Compound ID: | L763-0053 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-ethylbutanamide |
| Molecular Weight: | 288.39 |
| Molecular Formula: | C17 H24 N2 O2 |
| Smiles: | CCC(CC)C(Nc1ccc2CCCN(C(C)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7889 |
| logD: | 2.7889 |
| logSw: | -3.2508 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.653 |
| InChI Key: | KELSYNSOIWHZNJ-UHFFFAOYSA-N |