1-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-{[(furan-2-yl)methyl](2-hydroxy-3-methoxypropyl)amino}ethan-1-one
Chemical Structure Depiction of
1-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-{[(furan-2-yl)methyl](2-hydroxy-3-methoxypropyl)amino}ethan-1-one
1-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-{[(furan-2-yl)methyl](2-hydroxy-3-methoxypropyl)amino}ethan-1-one
Compound characteristics
| Compound ID: | V019-4576 |
| Compound Name: | 1-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-{[(furan-2-yl)methyl](2-hydroxy-3-methoxypropyl)amino}ethan-1-one |
| Molecular Weight: | 488.58 |
| Molecular Formula: | C25 H29 F N2 O5 S |
| Salt: | not_available |
| Smiles: | COCC(CN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)Cc1ccco1)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6298 |
| logD: | 3.6297 |
| logSw: | -3.8877 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.579 |
| InChI Key: | IRQRMWMFPHXTOY-UHFFFAOYSA-N |