2-(5-bromo-1H-indol-1-yl)-N-(3-methyl-1,1-dioxo-1lambda~6~-thiolan-3-yl)acetamide

Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-(3-methyl-1,1-dioxo-1lambda~6~-thiolan-3-yl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y044-2175
Compound Name: 2-(5-bromo-1H-indol-1-yl)-N-(3-methyl-1,1-dioxo-1lambda~6~-thiolan-3-yl)acetamide
Molecular Weight: 385.28
Molecular Formula: C15 H17 Br N2 O3 S
Smiles: CC1(CCS(C1)(=O)=O)NC(Cn1ccc2cc(ccc12)[Br])=O
Stereo: RACEMIC MIXTURE
logP: 2.1161
logD: 2.1161
logSw: -2.9483
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.561
InChI Key: NMLCPWQBKVLQJS-HNNXBMFYSA-N
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