ethyl 2-(2-{[5-{[(furan-2-carbonyl)amino]methyl}-4-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-(2-{[5-{[(furan-2-carbonyl)amino]methyl}-4-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
ethyl 2-(2-{[5-{[(furan-2-carbonyl)amino]methyl}-4-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Compound characteristics
Compound ID: | K403-1314 |
Compound Name: | ethyl 2-(2-{[5-{[(furan-2-carbonyl)amino]methyl}-4-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate |
Molecular Weight: | 621.78 |
Molecular Formula: | C31 H35 N5 O5 S2 |
Smiles: | CCOC(c1c2CCCCCc2sc1NC(C(C)Sc1nnc(CNC(c2ccco2)=O)n1CCc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2598 |
logD: | 2.9581 |
logSw: | -5.067 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 102.35 |
InChI Key: | CXHLLEBTUNSJGD-FQEVSTJZSA-N |