4-{[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy]methyl}quinolin-2(1H)-one

Chemical Structure Depiction of
4-{[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy]methyl}quinolin-2(1H)-one
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8019-8857
Compound Name: 4-{[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy]methyl}quinolin-2(1H)-one
Molecular Weight: 379.45
Molecular Formula: C23 H25 N O4
Smiles: CC1(C)C(C)(C)OC(c2cccc(c2)OCC2=CC(Nc3ccccc23)=O)O1
Stereo: ACHIRAL
logP: 4.1169
logD: 4.1168
logSw: -4.3659
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.222
InChI Key: VJVVOPAPYJMART-UHFFFAOYSA-N
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