N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-butoxybenzamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-butoxybenzamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-butoxybenzamide
Compound characteristics
| Compound ID: | G511-0035 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-butoxybenzamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C22 H26 N2 O3 |
| Smiles: | CCCCOc1ccc(cc1)C(Nc1ccc2CCCN(C(C)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2328 |
| logD: | 4.2327 |
| logSw: | -4.1072 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.8 |
| InChI Key: | SVRUSBLCKTYIMB-UHFFFAOYSA-N |