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

Chemical Structure Depiction of
3-(5-bromo-1H-indol-1-yl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)propanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y041-6894
Compound Name: 3-(5-bromo-1H-indol-1-yl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)propanamide
Molecular Weight: 385.28
Molecular Formula: C15 H17 Br N2 O3 S
Smiles: C1CS(CC1NC(CCn1ccc2cc(ccc12)[Br])=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.8556
logD: 1.8556
logSw: -2.6714
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.69
InChI Key: AWWVCQVIYWPYKP-ZDUSSCGKSA-N
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