2-(3-acetyl-1H-indol-1-yl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)acetamide

Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y041-6892
Compound Name: 2-(3-acetyl-1H-indol-1-yl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)acetamide
Molecular Weight: 334.39
Molecular Formula: C16 H18 N2 O4 S
Smiles: CC(c1cn(CC(NC2CCS(C2)(=O)=O)=O)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 0.2676
logD: 0.2676
logSw: -2.3732
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.431
InChI Key: RMIBWGAEHPAEDR-GFCCVEGCSA-N
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