N-(2H-1,3-benzodioxol-5-yl)-2-[(1-propyl-1H-indol-3-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[(1-propyl-1H-indol-3-yl)sulfanyl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: K413-0397
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-[(1-propyl-1H-indol-3-yl)sulfanyl]acetamide
Molecular Weight: 368.45
Molecular Formula: C20 H20 N2 O3 S
Smiles: CCCn1cc(c2ccccc12)SCC(Nc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 4.0878
logD: 4.0877
logSw: -3.9689
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.214
InChI Key: SJPFTTCJWPDAIF-UHFFFAOYSA-N
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