3-cyclopentyl-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
3-cyclopentyl-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
Compound characteristics
| Compound ID: | F740-0002 |
| Compound Name: | 3-cyclopentyl-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propanamide |
| Molecular Weight: | 314.43 |
| Molecular Formula: | C19 H26 N2 O2 |
| Smiles: | CCN1C(CCc2cc(ccc12)NC(CCC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.737 |
| logD: | 3.737 |
| logSw: | -4.0329 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.051 |
| InChI Key: | VXJDPZFFLBGJJO-UHFFFAOYSA-N |