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

Chemical Structure Depiction of
2-[(1-propyl-1H-indol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: K413-0402
Compound Name: 2-[(1-propyl-1H-indol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Molecular Weight: 331.46
Molecular Formula: C16 H17 N3 O S2
Smiles: CCCn1cc(c2ccccc12)SCC(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 3.4206
logD: 3.4199
logSw: -3.5289
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.577
InChI Key: XCIWGMUPWKVWLU-UHFFFAOYSA-N
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