2-{[1-(2-methylpropyl)-1H-indol-4-yl]oxy}-N-(1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-{[1-(2-methylpropyl)-1H-indol-4-yl]oxy}-N-(1,3-thiazol-2-yl)acetamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-5486
Compound Name: 2-{[1-(2-methylpropyl)-1H-indol-4-yl]oxy}-N-(1,3-thiazol-2-yl)acetamide
Molecular Weight: 329.42
Molecular Formula: C17 H19 N3 O2 S
Smiles: CC(C)Cn1ccc2c(cccc12)OCC(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 3.7859
logD: 3.7852
logSw: -3.9913
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.291
InChI Key: XQWDLMVKJJONBL-UHFFFAOYSA-N
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