2-{3-[2-(adamantan-1-yl)ethyl]-1-(4-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide

Chemical Structure Depiction of
2-{3-[2-(adamantan-1-yl)ethyl]-1-(4-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 8012-6691
Compound Name: 2-{3-[2-(adamantan-1-yl)ethyl]-1-(4-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Molecular Weight: 580.19
Molecular Formula: C32 H38 Cl N3 O3 S
Smiles: CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCC12CC3CC(CC(C3)C2)C1)=S)c1ccc(cc1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 7.1667
logD: 7.1667
logSw: -6.3679
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 48.826
InChI Key: XRNJPGYZTJVUGS-JQYJWHCESA-N
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