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1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxy-3-methoxypropyl)(3-methylbutyl)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-methoxypropyl)(3-methylbutyl)amino]ethan-1-one
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: V022-1983
Compound Name: 1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxy-3-methoxypropyl)(3-methylbutyl)amino]ethan-1-one
Molecular Weight: 478.63
Molecular Formula: C25 H35 F N2 O4 S
Salt: not_available
Smiles: CC(C)CCN(CC(COC)O)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2696
logD: 4.2647
logSw: -4.0318
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.08
InChI Key: MAMCSUYSOXGHHV-UHFFFAOYSA-N
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