N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylpropanamide

Chemical Structure Depiction of
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylpropanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V014-7034
Compound Name: N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylpropanamide
Molecular Weight: 418.53
Molecular Formula: C22 H27 F N2 O3 S
Smiles: CCCN(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C(CC)=O
Stereo: RACEMIC MIXTURE
logP: 4.2562
logD: 4.2562
logSw: -4.0229
Hydrogen bond acceptors count: 5
Polar surface area: 40.095
InChI Key: HVNYIGGGJWQPQS-SFHVURJKSA-N
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