1-(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)-2-phenoxyethan-1-one
1-(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | S422-0112 |
| Compound Name: | 1-(2-ethoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)-2-phenoxyethan-1-one |
| Molecular Weight: | 312.37 |
| Molecular Formula: | C18 H20 N2 O3 |
| Smiles: | CCOc1ccc2CN(CCc2n1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7843 |
| logD: | 2.7842 |
| logSw: | -2.8781 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.661 |
| InChI Key: | AKFBZHGAQLLSDG-UHFFFAOYSA-N |