ethyl 2-(2-{[5-{[2-(4-methoxyphenyl)acetamido]methyl}-4-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-(2-{[5-{[2-(4-methoxyphenyl)acetamido]methyl}-4-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
ethyl 2-(2-{[5-{[2-(4-methoxyphenyl)acetamido]methyl}-4-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Compound characteristics
Compound ID: | K403-1301 |
Compound Name: | ethyl 2-(2-{[5-{[2-(4-methoxyphenyl)acetamido]methyl}-4-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
Molecular Weight: | 647.82 |
Molecular Formula: | C33 H37 N5 O5 S2 |
Smiles: | CCOC(c1c2CCCc2sc1NC(C(C)Sc1nnc(CNC(Cc2ccc(cc2)OC)=O)n1CCc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0648 |
logD: | 2.7425 |
logSw: | -4.7568 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 101.136 |
InChI Key: | FBQOOZJLQGCTJB-NRFANRHFSA-N |