diethyl 3-methyl-5-{2-[(5-{[(thiophene-2-carbonyl)amino]methyl}-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl)sulfanyl]propanamido}thiophene-2,4-dicarboxylate
Chemical Structure Depiction of
diethyl 3-methyl-5-{2-[(5-{[(thiophene-2-carbonyl)amino]methyl}-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl)sulfanyl]propanamido}thiophene-2,4-dicarboxylate
diethyl 3-methyl-5-{2-[(5-{[(thiophene-2-carbonyl)amino]methyl}-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl)sulfanyl]propanamido}thiophene-2,4-dicarboxylate
Compound characteristics
Compound ID: | K403-1099 |
Compound Name: | diethyl 3-methyl-5-{2-[(5-{[(thiophene-2-carbonyl)amino]methyl}-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl)sulfanyl]propanamido}thiophene-2,4-dicarboxylate |
Molecular Weight: | 695.76 |
Molecular Formula: | C29 H28 F3 N5 O6 S3 |
Smiles: | CCOC(c1c(C)c(C(=O)OCC)sc1NC(C(C)Sc1nnc(CNC(c2cccs2)=O)n1c1cccc(c1)C(F)(F)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3807 |
logD: | 3.3477 |
logSw: | -5.5201 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 116.057 |
InChI Key: | RIJXKALEZNNNNJ-INIZCTEOSA-N |