ethyl 2-(2-{[5-{[(furan-2-carbonyl)amino]methyl}-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-(2-{[5-{[(furan-2-carbonyl)amino]methyl}-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-(2-{[5-{[(furan-2-carbonyl)amino]methyl}-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
| Compound ID: | K403-1146 |
| Compound Name: | ethyl 2-(2-{[5-{[(furan-2-carbonyl)amino]methyl}-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| Molecular Weight: | 593.72 |
| Molecular Formula: | C29 H31 N5 O5 S2 |
| Smiles: | CCOC(c1c2CCCCc2sc1NC(C(C)Sc1nnc(CNC(c2ccco2)=O)n1c1cccc(C)c1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8761 |
| logD: | 2.6659 |
| logSw: | -4.6187 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.783 |
| InChI Key: | FNYIXNVZRQUQHO-SFHVURJKSA-N |