1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-{[2-hydroxy-3-(2-methylphenoxy)propyl](prop-2-en-1-yl)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-(2-methylphenoxy)propyl](prop-2-en-1-yl)amino}ethan-1-one
1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-{[2-hydroxy-3-(2-methylphenoxy)propyl](prop-2-en-1-yl)amino}ethan-1-one
Compound characteristics
| Compound ID: | V023-0662 |
| Compound Name: | 1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-{[2-hydroxy-3-(2-methylphenoxy)propyl](prop-2-en-1-yl)amino}ethan-1-one |
| Molecular Weight: | 524.65 |
| Molecular Formula: | C29 H33 F N2 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccccc1OCC(CN(CC=C)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4594 |
| logD: | 5.4585 |
| logSw: | -5.3287 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.971 |
| InChI Key: | MKLLSPLMNRAOQP-UHFFFAOYSA-N |