2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-phenylethyl)acetamide
Available: 175 mg
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mg
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Compound characteristics

Compound ID: E690-0086
Compound Name: 2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-phenylethyl)acetamide
Molecular Weight: 446.57
Molecular Formula: C26 H26 N2 O3 S
Smiles: Cc1ccc(CS(c2cn(CC(NCCc3ccccc3)=O)c3ccccc23)(=O)=O)cc1
Stereo: ACHIRAL
logP: 3.6737
logD: 3.6737
logSw: -3.7922
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.048
InChI Key: QTSWIMVIFNAUFF-UHFFFAOYSA-N
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