ethyl 2-[2-({4-(2-methoxyphenyl)-5-[(4-methyl-3-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Chemical Structure Depiction of
ethyl 2-[2-({4-(2-methoxyphenyl)-5-[(4-methyl-3-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Available: 308 mg
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mg
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Compound characteristics

Compound ID: K403-0125
Compound Name: ethyl 2-[2-({4-(2-methoxyphenyl)-5-[(4-methyl-3-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Molecular Weight: 664.76
Molecular Formula: C31 H32 N6 O7 S2
Smiles: CCOC(c1c2CCCCc2sc1NC(CSc1nnc(CNC(c2ccc(C)c(c2)[N+]([O-])=O)=O)n1c1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 4.8106
logD: 2.8505
logSw: -4.6352
Hydrogen bond acceptors count: 15
Hydrogen bond donors count: 2
Polar surface area: 134.402
InChI Key: YVSIJYLMYQBGGA-UHFFFAOYSA-N
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