2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(4-methoxyphenyl)acetamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: 4237-0414
Compound Name: 2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 478.61
Molecular Formula: C30 H26 N2 O2 S
Smiles: COc1ccc(cc1)NC(Cc1c(c2ccccc2n1Cc1ccccc1)Sc1ccccc1)=O
Stereo: ACHIRAL
logP: 6.8304
logD: 6.8304
logSw: -5.9675
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 31.0993
InChI Key: BKDIELWMMVMBRT-UHFFFAOYSA-N
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