1-{5-[2-hydroxy-3-(piperidin-1-yl)propoxy]-2-methyl-1H-indol-3-yl}ethan-1-one

Chemical Structure Depiction of
1-{5-[2-hydroxy-3-(piperidin-1-yl)propoxy]-2-methyl-1H-indol-3-yl}ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: D016-0085
Compound Name: 1-{5-[2-hydroxy-3-(piperidin-1-yl)propoxy]-2-methyl-1H-indol-3-yl}ethan-1-one
Molecular Weight: 330.43
Molecular Formula: C19 H26 N2 O3
Smiles: CC(c1c2cc(ccc2[nH]c1C)OCC(CN1CCCCC1)O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5399
logD: 1.1677
logSw: -2.8337
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.842
InChI Key: WWHSEBQQWSIECE-HNNXBMFYSA-N
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