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

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

Compound ID: V019-4481
Compound Name: N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Molecular Weight: 404.5
Molecular Formula: C21 H25 F N2 O3 S
Smiles: CCC(N(CC)CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6522
logD: 3.6522
logSw: -3.7918
Hydrogen bond acceptors count: 5
Polar surface area: 39.755
InChI Key: HUYCATGYYZYZQK-SFHVURJKSA-N
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