ethyl 2-(2-{[5-{[(furan-2-carbonyl)amino]methyl}-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-(2-{[5-{[(furan-2-carbonyl)amino]methyl}-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
ethyl 2-(2-{[5-{[(furan-2-carbonyl)amino]methyl}-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Compound characteristics
Compound ID: | K403-0505 |
Compound Name: | ethyl 2-(2-{[5-{[(furan-2-carbonyl)amino]methyl}-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate |
Molecular Weight: | 609.72 |
Molecular Formula: | C29 H31 N5 O6 S2 |
Smiles: | CCOC(c1c2CCCCCc2sc1NC(CSc1nnc(CNC(c2ccco2)=O)n1c1ccccc1OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1149 |
logD: | 2.1548 |
logSw: | -4.3112 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 110.23 |
InChI Key: | MDNOGYCYROPGDE-UHFFFAOYSA-N |