2-(4-bromo-1H-indol-1-yl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)acetamide

Chemical Structure Depiction of
2-(4-bromo-1H-indol-1-yl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y043-0830
Compound Name: 2-(4-bromo-1H-indol-1-yl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)acetamide
Molecular Weight: 371.25
Molecular Formula: C14 H15 Br N2 O3 S
Smiles: C1CS(CC1NC(Cn1ccc2c(cccc12)[Br])=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.0899
logD: 1.0899
logSw: -2.295
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.711
InChI Key: VOGMSPSMRMSABH-JTQLQIEISA-N
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