2,2-dimethyl-N-(2-{[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-(2-{[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: C156-0289
Compound Name: 2,2-dimethyl-N-(2-{[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide
Molecular Weight: 366.52
Molecular Formula: C22 H26 N2 O S
Smiles: Cc1ccc(cc1)c1c(c2ccccc2[nH]1)SCCNC(C(C)(C)C)=O
Stereo: ACHIRAL
logP: 4.6486
logD: 4.6486
logSw: -4.352
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 34.613
InChI Key: AKDZINYOFKGBHQ-UHFFFAOYSA-N
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