ethyl 2-(2-{[4-(2-methoxyphenyl)-5-{[2-(4-methoxyphenyl)acetamido]methyl}-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-{[4-(2-methoxyphenyl)-5-{[2-(4-methoxyphenyl)acetamido]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Available: 193 mg
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mg
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Compound characteristics

Compound ID: K403-0962
Compound Name: ethyl 2-(2-{[4-(2-methoxyphenyl)-5-{[2-(4-methoxyphenyl)acetamido]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Molecular Weight: 663.82
Molecular Formula: C33 H37 N5 O6 S2
Smiles: CCOC(c1c2CCCCc2sc1NC(C(C)Sc1nnc(CNC(Cc2ccc(cc2)OC)=O)n1c1ccccc1OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.8965
logD: 2.6862
logSw: -4.565
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 108.865
InChI Key: KQTUNGPQJNECDA-FQEVSTJZSA-N
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