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

Chemical Structure Depiction of
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-6694
Compound Name: N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)propanamide
Molecular Weight: 458.62
Molecular Formula: C25 H34 N2 O4 S
Smiles: CCC(N(CCC(C)C)CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.7606
logD: 4.7606
logSw: -4.3258
Hydrogen bond acceptors count: 6
Polar surface area: 47.726
InChI Key: IHJNUIUHAOXRIX-FQEVSTJZSA-N
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