2-[1-(4-chlorophenyl)-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide

Chemical Structure Depiction of
2-[1-(4-chlorophenyl)-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Available: 212 mg
Amount:
mg
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Compound characteristics

Compound ID: C148-0564
Compound Name: 2-[1-(4-chlorophenyl)-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Molecular Weight: 638.2
Molecular Formula: C33 H37 Cl F N5 O3 S
Smiles: CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCCN1CCN(CC1)c1ccc(cc1)F)=S)c1ccc(cc1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.3676
logD: 5.1408
logSw: -5.8176
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 56.036
InChI Key: GJMZZOIHKBOMPD-SSEXGKCCSA-N
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