N-cyclopentyl-N'-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)urea
Chemical Structure Depiction of
N-cyclopentyl-N'-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)urea
N-cyclopentyl-N'-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)urea
Compound characteristics
| Compound ID: | S650-5509 |
| Compound Name: | N-cyclopentyl-N'-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)urea |
| Molecular Weight: | 301.39 |
| Molecular Formula: | C17 H23 N3 O2 |
| Smiles: | CCN1C(CCc2cc(ccc12)NC(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0693 |
| logD: | 3.0693 |
| logSw: | -3.4921 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.332 |
| InChI Key: | QUHUUBJRDZBCJM-UHFFFAOYSA-N |