2-[(2-hydroxybutyl)(2-methoxyethyl)amino]-1-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Chemical Structure Depiction of
2-[(2-hydroxybutyl)(2-methoxyethyl)amino]-1-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
2-[(2-hydroxybutyl)(2-methoxyethyl)amino]-1-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Compound characteristics
| Compound ID: | V009-4314 |
| Compound Name: | 2-[(2-hydroxybutyl)(2-methoxyethyl)amino]-1-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one |
| Molecular Weight: | 462.61 |
| Molecular Formula: | C24 H34 N2 O5 S |
| Salt: | not_available |
| Smiles: | CCC(CN(CCOC)CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1035 |
| logD: | 3.1021 |
| logSw: | -3.1752 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.543 |
| InChI Key: | IUKYSHHMPQLMND-UHFFFAOYSA-N |