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

Chemical Structure Depiction of
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)propanamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: V021-0826
Compound Name: N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)propanamide
Molecular Weight: 446.58
Molecular Formula: C24 H31 F N2 O3 S
Smiles: CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(CC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.11
logD: 5.11
logSw: -5.0456
Hydrogen bond acceptors count: 5
Polar surface area: 40.03
InChI Key: LAHJHYAHLVGOGA-UHFFFAOYSA-N
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