N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-cyclopentylpropanamide
Chemical Structure Depiction of
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-cyclopentylpropanamide
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-cyclopentylpropanamide
Compound characteristics
| Compound ID: | F740-0318 |
| Compound Name: | N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-cyclopentylpropanamide |
| Molecular Weight: | 342.48 |
| Molecular Formula: | C21 H30 N2 O2 |
| Smiles: | CCCCN1C(CCc2cc(ccc12)NC(CCC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6226 |
| logD: | 4.6226 |
| logSw: | -4.2115 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.305 |
| InChI Key: | QIVYZHGBDJPDFZ-UHFFFAOYSA-N |