N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-bromobenzamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-bromobenzamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-bromobenzamide
Compound characteristics
| Compound ID: | G502-0020 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-bromobenzamide |
| Molecular Weight: | 373.25 |
| Molecular Formula: | C18 H17 Br N2 O2 |
| Smiles: | CC(N1CCCc2cc(ccc12)NC(c1ccccc1[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.925 |
| logD: | 2.9244 |
| logSw: | -3.6396 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.382 |
| InChI Key: | DTSFCCSARSGLDE-UHFFFAOYSA-N |