1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxy-3-methoxypropyl)(3-methoxypropyl)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-methoxypropyl)(3-methoxypropyl)amino]ethan-1-one
1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxy-3-methoxypropyl)(3-methoxypropyl)amino]ethan-1-one
Compound characteristics
Compound ID: | V022-4440 |
Compound Name: | 1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxy-3-methoxypropyl)(3-methoxypropyl)amino]ethan-1-one |
Molecular Weight: | 480.6 |
Molecular Formula: | C24 H33 F N2 O5 S |
Salt: | not_available |
Smiles: | COCCCN(CC(COC)O)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.8661 |
logD: | 2.8637 |
logSw: | -3.1043 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.423 |
InChI Key: | LGJTUMUMIQFOKK-UHFFFAOYSA-N |