2-chloro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
2-chloro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Compound characteristics
| Compound ID: | G502-0484 |
| Compound Name: | 2-chloro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide |
| Molecular Weight: | 342.82 |
| Molecular Formula: | C19 H19 Cl N2 O2 |
| Smiles: | CCC(N1CCCc2cc(ccc12)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6175 |
| logD: | 3.6169 |
| logSw: | -3.8092 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.387 |
| InChI Key: | FXDKFGGYLXCGKR-UHFFFAOYSA-N |