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