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
Available: 8 mg
Amount:
mg
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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
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