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

Chemical Structure Depiction of
2-{3-[(2-amino-2-oxoethyl)sulfanyl]-1H-indol-1-yl}-N,N-diethylacetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: E587-0007
Compound Name: 2-{3-[(2-amino-2-oxoethyl)sulfanyl]-1H-indol-1-yl}-N,N-diethylacetamide
Molecular Weight: 319.42
Molecular Formula: C16 H21 N3 O2 S
Smiles: CCN(CC)C(Cn1cc(c2ccccc12)SCC(N)=O)=O
Stereo: ACHIRAL
logP: 1.2535
logD: 1.2535
logSw: -2.1616
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.035
InChI Key: FWOBHYGPWDVRNM-UHFFFAOYSA-N
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