cyclobutyl(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone
Chemical Structure Depiction of
cyclobutyl(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone
cyclobutyl(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone
Compound characteristics
| Compound ID: | S422-0034 |
| Compound Name: | cyclobutyl(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone |
| Molecular Weight: | 260.33 |
| Molecular Formula: | C15 H20 N2 O2 |
| Smiles: | CCOc1ccc2CN(CCc2n1)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2706 |
| logD: | 2.2704 |
| logSw: | -2.4476 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.212 |
| InChI Key: | PYTQXKAULJPZHN-UHFFFAOYSA-N |