2-[1-(4-chlorophenyl)-3-{3-[4-(3-chlorophenyl)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-(3-chlorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Available: 147 mg
Amount:
mg
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Compound characteristics

Compound ID: C089-0499
Compound Name: 2-[1-(4-chlorophenyl)-3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Molecular Weight: 654.66
Molecular Formula: C33 H37 Cl2 N5 O3 S
Smiles: CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCCN1CCN(CC1)c1cccc(c1)[Cl])=S)c1ccc(cc1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.8006
logD: 5.5738
logSw: -5.8495
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 56.036
InChI Key: KRTPVRYRZIBVMA-PMERELPUSA-N
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