8-chloro-3-(4-ethylphenyl)-N-{3-[(propan-2-yl)oxy]propyl}thieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
8-chloro-3-(4-ethylphenyl)-N-{3-[(propan-2-yl)oxy]propyl}thieno[3,2-c]quinoline-2-carboxamide
8-chloro-3-(4-ethylphenyl)-N-{3-[(propan-2-yl)oxy]propyl}thieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | F477-3242 |
| Compound Name: | 8-chloro-3-(4-ethylphenyl)-N-{3-[(propan-2-yl)oxy]propyl}thieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 467.03 |
| Molecular Formula: | C26 H27 Cl N2 O2 S |
| Smiles: | CCc1ccc(cc1)c1c2cnc3ccc(cc3c2sc1C(NCCCOC(C)C)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.0374 |
| logD: | 7.0373 |
| logSw: | -6.5558 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.293 |
| InChI Key: | GDLLUGFNIGDQBT-UHFFFAOYSA-N |