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

Chemical Structure Depiction of
2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(4-methylphenyl)acetamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-9684
Compound Name: 2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(4-methylphenyl)acetamide
Molecular Weight: 462.61
Molecular Formula: C30 H26 N2 O S
Smiles: Cc1ccc(cc1)NC(Cc1c(c2ccccc2n1Cc1ccccc1)Sc1ccccc1)=O
Stereo: ACHIRAL
logP: 7.2714
logD: 7.2714
logSw: -5.8762
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 23.5555
InChI Key: JHOVIZDBVJVETF-UHFFFAOYSA-N
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