N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-5-bromofuran-2-carboxamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-5-bromofuran-2-carboxamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-5-bromofuran-2-carboxamide
Compound characteristics
| Compound ID: | L763-0018 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-5-bromofuran-2-carboxamide |
| Molecular Weight: | 363.21 |
| Molecular Formula: | C16 H15 Br N2 O3 |
| Smiles: | CC(N1CCCc2ccc(cc12)NC(c1ccc(o1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9378 |
| logD: | 2.9358 |
| logSw: | -3.4186 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.308 |
| InChI Key: | ILPKEBKYPIJRJV-UHFFFAOYSA-N |