N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Chemical Structure Depiction of
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Compound characteristics
| Compound ID: | G502-0509 |
| Compound Name: | N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide |
| Molecular Weight: | 308.38 |
| Molecular Formula: | C19 H20 N2 O2 |
| Smiles: | CCC(N1CCCc2cc(ccc12)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0573 |
| logD: | 3.0572 |
| logSw: | -3.5571 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.387 |
| InChI Key: | QKKXRJYYQUPZNS-UHFFFAOYSA-N |