2-bromo-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Chemical Structure Depiction of
2-bromo-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
2-bromo-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Compound characteristics
| Compound ID: | G502-0070 |
| Compound Name: | 2-bromo-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide |
| Molecular Weight: | 399.29 |
| Molecular Formula: | C20 H19 Br N2 O2 |
| Smiles: | C1Cc2cc(ccc2N(C1)C(C1CC1)=O)NC(c1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6809 |
| logD: | 3.6803 |
| logSw: | -4.1265 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.166 |
| InChI Key: | JTAREGKLSSPKOU-UHFFFAOYSA-N |