2-[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(prop-2-en-1-yl)amino]-1-{4-[(4-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}(prop-2-en-1-yl)amino]-1-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
2-[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(prop-2-en-1-yl)amino]-1-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Compound characteristics
| Compound ID: | V022-3698 |
| Compound Name: | 2-[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(prop-2-en-1-yl)amino]-1-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one |
| Molecular Weight: | 472.65 |
| Molecular Formula: | C26 H36 N2 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)OCC(CN(CC=C)CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2044 |
| logD: | 4.2033 |
| logSw: | -4.0305 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.939 |
| InChI Key: | LTPBJOYZOLKENR-UHFFFAOYSA-N |