2-{1-benzyl-3-[(4-fluorophenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide

Chemical Structure Depiction of
2-{1-benzyl-3-[(4-fluorophenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8014-7908
Compound Name: 2-{1-benzyl-3-[(4-fluorophenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Molecular Weight: 505.61
Molecular Formula: C28 H28 F N3 O3 S
Smiles: CCCOc1ccc(cc1)NC(CC1C(N(Cc2ccccc2)C(N1Cc1ccc(cc1)F)=S)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.0121
logD: 5.0121
logSw: -4.5319
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 49.426
InChI Key: OKFCJSDGYKANSN-RUZDIDTESA-N
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