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

Chemical Structure Depiction of
2-{3-[3-(4-benzylpiperazin-1-yl)propyl]-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: C148-0523
Compound Name: 2-{3-[3-(4-benzylpiperazin-1-yl)propyl]-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Molecular Weight: 551.75
Molecular Formula: C30 H41 N5 O3 S
Smiles: CCCOc1ccc(cc1)NC(CC1C(N(CC)C(N1CCCN1CCN(CC1)Cc1ccccc1)=S)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4769
logD: 3.1068
logSw: -3.655
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 56.924
InChI Key: LEHKFHXDEHTMLG-HHHXNRCGSA-N
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