2-{[4-(4-ethoxyphenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide

Chemical Structure Depiction of
2-{[4-(4-ethoxyphenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: G878-0153
Compound Name: 2-{[4-(4-ethoxyphenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide
Molecular Weight: 483.59
Molecular Formula: C27 H25 N5 O2 S
Smiles: CCOc1ccc(cc1)n1c(c2c[nH]c3ccccc23)nnc1SCC(Nc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 5.6468
logD: 5.6468
logSw: -5.6263
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.856
InChI Key: OCVLUFIIYVOMLP-UHFFFAOYSA-N
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