1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxypentyl)(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-hydroxypentyl)(3-methoxypropyl)amino]ethan-1-one
1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxypentyl)(3-methoxypropyl)amino]ethan-1-one
Compound characteristics
| Compound ID: | V022-4404 |
| Compound Name: | 1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxypentyl)(3-methoxypropyl)amino]ethan-1-one |
| Molecular Weight: | 478.63 |
| Molecular Formula: | C25 H35 F N2 O4 S |
| Salt: | not_available |
| Smiles: | CCCC(CN(CCCOC)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8766 |
| logD: | 3.8746 |
| logSw: | -3.7419 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.999 |
| InChI Key: | FZCWRTHGQAJSSU-UHFFFAOYSA-N |