8-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-ethylphenyl)thieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
8-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-ethylphenyl)thieno[3,2-c]quinoline-2-carboxamide
8-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-ethylphenyl)thieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | F477-3228 |
| Compound Name: | 8-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-ethylphenyl)thieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 475.05 |
| Molecular Formula: | C28 H27 Cl N2 O S |
| Smiles: | CCc1ccc(cc1)c1c2cnc3ccc(cc3c2sc1C(NCCC1CCCCC=1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 8.175 |
| logD: | 8.175 |
| logSw: | -6.77 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.013 |
| InChI Key: | JFMHXQQUDCYYMX-UHFFFAOYSA-N |