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

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

Compound ID: C156-0128
Compound Name: N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-methylpropanamide
Molecular Weight: 368.5
Molecular Formula: C21 H24 N2 O2 S
Smiles: CC(C)C(NCCSc1c2ccccc2[nH]c1c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.8884
logD: 3.8884
logSw: -4.1663
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 42.157
InChI Key: DHKMZPSDGWWCDB-UHFFFAOYSA-N
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