2-(3-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide

Chemical Structure Depiction of
2-(3-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Available: 236 mg
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mg
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Compound characteristics

Compound ID: E587-0095
Compound Name: 2-(3-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Molecular Weight: 375.53
Molecular Formula: C20 H29 N3 O2 S
Smiles: CCN(CC)C(Cn1cc(c2ccccc12)SCC(NC(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 2.8249
logD: 2.8249
logSw: -2.989
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.942
InChI Key: OKDIGNOZAPJSDX-UHFFFAOYSA-N
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