N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Chemical Structure Depiction of
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Compound characteristics
| Compound ID: | M074-0698 |
| Compound Name: | N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide |
| Molecular Weight: | 246.31 |
| Molecular Formula: | C14 H18 N2 O2 |
| Smiles: | CCCN1C(CCc2cc(ccc12)NC(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0432 |
| logD: | 2.0432 |
| logSw: | -2.8132 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.131 |
| InChI Key: | UWCFRWGIBVUAEH-UHFFFAOYSA-N |