ethyl 2-[2-({4-(4-ethoxyphenyl)-5-[(4-methyl-3-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-[2-({4-(4-ethoxyphenyl)-5-[(4-methyl-3-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-[2-({4-(4-ethoxyphenyl)-5-[(4-methyl-3-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
Compound ID: | K403-0117 |
Compound Name: | ethyl 2-[2-({4-(4-ethoxyphenyl)-5-[(4-methyl-3-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
Molecular Weight: | 678.79 |
Molecular Formula: | C32 H34 N6 O7 S2 |
Smiles: | CCOC(c1c2CCCCc2sc1NC(CSc1nnc(CNC(c2ccc(C)c(c2)[N+]([O-])=O)=O)n1c1ccc(cc1)OCC)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4028 |
logD: | 3.4426 |
logSw: | -5.4002 |
Hydrogen bond acceptors count: | 15 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 134.196 |
InChI Key: | KQYCTBFYZLBUKR-UHFFFAOYSA-N |