ethyl 4-[{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}(2-methylpropyl)amino]-4-oxobutanoate

Chemical Structure Depiction of
ethyl 4-[{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}(2-methylpropyl)amino]-4-oxobutanoate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V009-1349
Compound Name: ethyl 4-[{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}(2-methylpropyl)amino]-4-oxobutanoate
Molecular Weight: 486.63
Molecular Formula: C26 H34 N2 O5 S
Smiles: CCOC(CCC(N(CC(C)C)CC(N1CCc2c(ccs2)C1c1ccc(cc1)OC)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2547
logD: 4.2547
logSw: -3.9861
Hydrogen bond acceptors count: 8
Polar surface area: 60.282
InChI Key: QGEIUEPJLMTIDP-AREMUKBSSA-N
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