N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2,2-dimethylpropanamide

Chemical Structure Depiction of
N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2,2-dimethylpropanamide
Available: 163 mg
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mg
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Compound characteristics

Compound ID: C156-0098
Compound Name: N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2,2-dimethylpropanamide
Molecular Weight: 382.52
Molecular Formula: C22 H26 N2 O2 S
Smiles: CC(C)(C)C(NCCSc1c2ccccc2[nH]c1c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.2076
logD: 4.2076
logSw: -4.252
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 42.157
InChI Key: GYPVGBFLSFJQMN-UHFFFAOYSA-N
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