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

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

Compound ID: V021-7734
Compound Name: N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide
Molecular Weight: 418.53
Molecular Formula: C22 H27 F N2 O3 S
Smiles: CCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(C(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 4.0406
logD: 4.0406
logSw: -4.0471
Hydrogen bond acceptors count: 5
Polar surface area: 40.283
InChI Key: XFDVJUHZVZBMGU-UHFFFAOYSA-N
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