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

Chemical Structure Depiction of
2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide
Available: 379 mg
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mg
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Compound characteristics

Compound ID: K413-0282
Compound Name: 2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 450.99
Molecular Formula: C25 H23 Cl N2 O2 S
Smiles: CCOc1ccc(cc1)NC(CSc1cn(Cc2ccc(cc2)[Cl])c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.9296
logD: 5.9296
logSw: -6.0334
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 31.972
InChI Key: VJLCSUAGUCNRBU-UHFFFAOYSA-N
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