N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Chemical Structure Depiction of
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Compound characteristics
| Compound ID: | F740-0227 |
| Compound Name: | N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide |
| Molecular Weight: | 308.38 |
| Molecular Formula: | C19 H20 N2 O2 |
| Smiles: | CCCN1C(CCc2cc(ccc12)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.568 |
| logD: | 3.5679 |
| logSw: | -3.7674 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.96 |
| InChI Key: | JJZSGTZLSJBXGU-UHFFFAOYSA-N |