2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Available: 449 mg
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mg
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Compound characteristics

Compound ID: K413-0447
Compound Name: 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Molecular Weight: 436.96
Molecular Formula: C24 H21 Cl N2 O2 S
Smiles: COc1ccc(cc1)NC(CSc1cn(Cc2ccccc2[Cl])c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.5967
logD: 5.5967
logSw: -5.9115
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.392
InChI Key: MGWLXOJHLRFVAI-UHFFFAOYSA-N
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