ethyl 2-[2-({5-[(3-methoxybenzamido)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-[(3-methoxybenzamido)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-[(3-methoxybenzamido)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: | K403-0604 |
Compound Name: | ethyl 2-[2-({5-[(3-methoxybenzamido)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: | 649.79 |
Molecular Formula: | C32 H35 N5 O6 S2 |
Smiles: | CCOC(c1c2CCCCCc2sc1NC(CSc1nnc(CNC(c2cccc(c2)OC)=O)n1c1ccccc1OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0206 |
logD: | 3.0604 |
logSw: | -4.5716 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 109.196 |
InChI Key: | FHHJCQKDJAJDGX-UHFFFAOYSA-N |