3-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Chemical Structure Depiction of
3-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
3-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Compound characteristics
| Compound ID: | G502-0313 |
| Compound Name: | 3-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide |
| Molecular Weight: | 401.3 |
| Molecular Formula: | C20 H21 Br N2 O2 |
| Smiles: | CC(C)C(N1CCCc2cc(ccc12)NC(c1cccc(c1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4314 |
| logD: | 4.4309 |
| logSw: | -4.2953 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.914 |
| InChI Key: | PWAHJVKTRSQKFC-UHFFFAOYSA-N |