1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-{[2-hydroxy-3-(2-methylpropoxy)propyl](propyl)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-methylpropoxy)propyl](propyl)amino}ethan-1-one
1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-{[2-hydroxy-3-(2-methylpropoxy)propyl](propyl)amino}ethan-1-one
Compound characteristics
Compound ID: | V009-3713 |
Compound Name: | 1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-{[2-hydroxy-3-(2-methylpropoxy)propyl](propyl)amino}ethan-1-one |
Molecular Weight: | 492.65 |
Molecular Formula: | C26 H37 F N2 O4 S |
Salt: | not_available |
Smiles: | CCCN(CC(COCC(C)C)O)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.4506 |
logD: | 4.4448 |
logSw: | -4.0734 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.091 |
InChI Key: | WPNRCYREFWSVRD-UHFFFAOYSA-N |