4-bromo-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Chemical Structure Depiction of
4-bromo-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
4-bromo-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Compound characteristics
| Compound ID: | G511-0139 |
| Compound Name: | 4-bromo-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide |
| Molecular Weight: | 425.28 |
| Molecular Formula: | C21 H17 Br N2 O3 |
| Smiles: | C1Cc2ccc(cc2N(C1)C(c1ccco1)=O)NC(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4818 |
| logD: | 4.4788 |
| logSw: | -4.3604 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.221 |
| InChI Key: | DECPLWDQLAEHQB-UHFFFAOYSA-N |