ethyl 2-(2-{[4-(4-ethoxyphenyl)-5-{[2-(4-methoxyphenyl)acetamido]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-(2-{[4-(4-ethoxyphenyl)-5-{[2-(4-methoxyphenyl)acetamido]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
ethyl 2-(2-{[4-(4-ethoxyphenyl)-5-{[2-(4-methoxyphenyl)acetamido]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Compound characteristics
Compound ID: | K403-0217 |
Compound Name: | ethyl 2-(2-{[4-(4-ethoxyphenyl)-5-{[2-(4-methoxyphenyl)acetamido]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
Molecular Weight: | 649.79 |
Molecular Formula: | C32 H35 N5 O6 S2 |
Smiles: | CCOC(c1c2CCCc2sc1NC(CSc1nnc(CNC(Cc2ccc(cc2)OC)=O)n1c1ccc(cc1)OCC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5121 |
logD: | 2.5315 |
logSw: | -4.4184 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 108.812 |
InChI Key: | XPNBPBUILZDOFX-UHFFFAOYSA-N |