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

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

Compound ID: G878-0047
Compound Name: 2-{[5-(1H-indol-3-yl)-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide
Molecular Weight: 469.56
Molecular Formula: C26 H23 N5 O2 S
Smiles: Cc1ccccc1NC(CSc1nnc(c2c[nH]c3ccccc23)n1c1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 4.8459
logD: 4.8459
logSw: -4.7339
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.579
InChI Key: UYXCISBHWZRBRS-UHFFFAOYSA-N
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