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

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

Compound ID: Y041-6901
Compound Name: N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-3-(1H-indol-1-yl)propanamide
Molecular Weight: 306.38
Molecular Formula: C15 H18 N2 O3 S
Smiles: C1CS(CC1NC(CCn1ccc2ccccc12)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.1806
logD: 1.1806
logSw: -2.2106
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.69
InChI Key: BXBOAMNASZRVBW-CYBMUJFWSA-N
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