1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[{2-hydroxy-3-[(prop-2-yn-1-yl)oxy]propyl}(3-methylbutyl)amino]ethan-1-one
Chemical Structure Depiction of
1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[{2-hydroxy-3-[(prop-2-yn-1-yl)oxy]propyl}(3-methylbutyl)amino]ethan-1-one
1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[{2-hydroxy-3-[(prop-2-yn-1-yl)oxy]propyl}(3-methylbutyl)amino]ethan-1-one
Compound characteristics
| Compound ID: | V022-1971 |
| Compound Name: | 1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[{2-hydroxy-3-[(prop-2-yn-1-yl)oxy]propyl}(3-methylbutyl)amino]ethan-1-one |
| Molecular Weight: | 502.65 |
| Molecular Formula: | C27 H35 F N2 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)CCN(CC(COCC#C)O)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3559 |
| logD: | 4.3544 |
| logSw: | -4.0651 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.009 |
| InChI Key: | FRKNRWJGYQRZON-UHFFFAOYSA-N |