N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Chemical Structure Depiction of
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Compound characteristics
| Compound ID: | F740-0371 |
| Compound Name: | N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide |
| Molecular Weight: | 322.41 |
| Molecular Formula: | C20 H22 N2 O2 |
| Smiles: | CCCCN1C(CCc2cc(ccc12)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0423 |
| logD: | 4.0421 |
| logSw: | -3.8559 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.96 |
| InChI Key: | ZFFHENTWCBTQFZ-UHFFFAOYSA-N |