1-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(propyl)amino]ethan-1-one
Chemical Structure Depiction of
1-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(propyl)amino]ethan-1-one
1-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(propyl)amino]ethan-1-one
Compound characteristics
| Compound ID: | V023-0182 |
| Compound Name: | 1-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(propyl)amino]ethan-1-one |
| Molecular Weight: | 488.69 |
| Molecular Formula: | C27 H40 N2 O4 S |
| Salt: | not_available |
| Smiles: | CCCN(CC(COC(C)C)O)CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2459 |
| logD: | 5.2404 |
| logSw: | -4.9819 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.026 |
| InChI Key: | GEKJOAXKPIGCTB-UHFFFAOYSA-N |