ethyl 2-(2-{[4-(2-methoxyphenyl)-5-{[(thiophene-2-carbonyl)amino]methyl}-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-{[4-(2-methoxyphenyl)-5-{[(thiophene-2-carbonyl)amino]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
ethyl 2-(2-{[4-(2-methoxyphenyl)-5-{[(thiophene-2-carbonyl)amino]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Compound characteristics
Compound ID: | K403-1080 |
Compound Name: | ethyl 2-(2-{[4-(2-methoxyphenyl)-5-{[(thiophene-2-carbonyl)amino]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
Molecular Weight: | 611.76 |
Molecular Formula: | C28 H29 N5 O5 S3 |
Smiles: | CCOC(c1c2CCCc2sc1NC(C(C)Sc1nnc(CNC(c2cccs2)=O)n1c1ccccc1OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4534 |
logD: | 2.2226 |
logSw: | -4.3293 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 102.919 |
InChI Key: | AEEQJWLHVCTKGA-INIZCTEOSA-N |