2-[{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}(propyl)amino]-1-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Chemical Structure Depiction of
2-[{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}(propyl)amino]-1-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
2-[{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}(propyl)amino]-1-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Compound characteristics
| Compound ID: | V022-9896 |
| Compound Name: | 2-[{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}(propyl)amino]-1-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one |
| Molecular Weight: | 488.65 |
| Molecular Formula: | C26 H36 N2 O5 S |
| Salt: | not_available |
| Smiles: | CCCN(CC(COCC=C)O)CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5899 |
| logD: | 3.5849 |
| logSw: | -3.5993 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.726 |
| InChI Key: | TUUCXDDKOJOLEN-UHFFFAOYSA-N |