2-[3-{3-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide

Chemical Structure Depiction of
2-[3-{3-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: 8013-2030
Compound Name: 2-[3-{3-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Molecular Weight: 657.63
Molecular Formula: C29 H29 F6 N5 O4 S
Smiles: CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCCn1c(cc(C(F)(F)F)n1)C(F)(F)F)=S)c1ccc(cc1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.0272
logD: 5.0272
logSw: -4.6158
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 69.545
InChI Key: NUTUSAIRHLPJKS-JOCHJYFZSA-N
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