2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | G634-0404 |
| Compound Name: | 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 391.31 |
| Molecular Formula: | C19 H23 Br N2 O2 |
| Smiles: | C1CCC(CCNC(CN2C(CCc3cc(ccc23)[Br])=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.6336 |
| logD: | 3.6336 |
| logSw: | -3.8648 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.124 |
| InChI Key: | SMGNHKVVJUGHBK-UHFFFAOYSA-N |