2-[(2-hydroxy-2-methylbut-3-en-1-yl)(propyl)amino]-1-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Chemical Structure Depiction of
2-[(2-hydroxy-2-methylbut-3-en-1-yl)(propyl)amino]-1-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
2-[(2-hydroxy-2-methylbut-3-en-1-yl)(propyl)amino]-1-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Compound characteristics
| Compound ID: | V015-9022 |
| Compound Name: | 2-[(2-hydroxy-2-methylbut-3-en-1-yl)(propyl)amino]-1-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one |
| Molecular Weight: | 458.62 |
| Molecular Formula: | C25 H34 N2 O4 S |
| Salt: | not_available |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)CC(C)(C=C)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0453 |
| logD: | 4.0439 |
| logSw: | -3.9818 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.083 |
| InChI Key: | IFIKAYDWOQVHMC-UHFFFAOYSA-N |