ethyl 2-[2-({4-butyl-5-[(3,4-dimethoxybenzamido)methyl]-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-({4-butyl-5-[(3,4-dimethoxybenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
ethyl 2-[2-({4-butyl-5-[(3,4-dimethoxybenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Compound characteristics
| Compound ID: | K403-0675 |
| Compound Name: | ethyl 2-[2-({4-butyl-5-[(3,4-dimethoxybenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate |
| Molecular Weight: | 629.8 |
| Molecular Formula: | C30 H39 N5 O6 S2 |
| Smiles: | CCCCn1c(CNC(c2ccc(c(c2)OC)OC)=O)nnc1SCC(Nc1c(C(=O)OCC)c2CCCCCc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7232 |
| logD: | 2.672 |
| logSw: | -4.5549 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 109.09 |
| InChI Key: | MVIMEELUAFDFSU-UHFFFAOYSA-N |