2-[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(propyl)amino]-1-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Chemical Structure Depiction of
2-[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(propyl)amino]-1-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
2-[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(propyl)amino]-1-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Compound characteristics
| Compound ID: | V017-2495 |
| Compound Name: | 2-[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(propyl)amino]-1-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one |
| Molecular Weight: | 474.66 |
| Molecular Formula: | C26 H38 N2 O4 S |
| Salt: | not_available |
| Smiles: | CCCN(CC(COC(C)C)O)CC(N1CCc2c(ccs2)C1COc1ccccc1C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.596 |
| logD: | 4.5904 |
| logSw: | -4.3032 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.026 |
| InChI Key: | JQUDEFAMVSQVAS-UHFFFAOYSA-N |