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

Chemical Structure Depiction of
2-{1-(3-methoxyphenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Available: 192 mg
Amount:
mg
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Compound characteristics

Compound ID: C148-0625
Compound Name: 2-{1-(3-methoxyphenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Molecular Weight: 615.8
Molecular Formula: C34 H41 N5 O4 S
Smiles: CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCCN1CCN(CC1)c1ccccc1)=S)c1cccc(c1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.7861
logD: 4.5593
logSw: -4.5042
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 63.58
InChI Key: BPHGPEBLJVGOLN-WJOKGBTCSA-N
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