N-[2-(3-{[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-ethoxybenzamide

Chemical Structure Depiction of
N-[2-(3-{[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-ethoxybenzamide
Available: 259 mg
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mg
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Compound characteristics

Compound ID: C064-0323
Compound Name: N-[2-(3-{[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-ethoxybenzamide
Molecular Weight: 501.65
Molecular Formula: C29 H31 N3 O3 S
Smiles: CCOc1ccc(cc1)C(NCCn1cc(c2ccccc12)SCC(Nc1cc(C)cc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 5.1525
logD: 5.1525
logSw: -4.9584
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.477
InChI Key: WIYGRTDKQJSUCV-UHFFFAOYSA-N
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