N~1~-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Available: 329 mg
Amount:
mg
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Compound characteristics

Compound ID: C609-0332
Compound Name: N~1~-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Molecular Weight: 524.66
Molecular Formula: C28 H33 F N4 O3 S
Smiles: CC(C(c1cccs1)N1CCN(CC1)c1ccc(cc1)F)NC(C(NCCc1ccc(cc1)OC)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.6107
logD: 3.5961
logSw: -3.8675
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.189
InChI Key: LMVQWPZZPWVLAI-UHFFFAOYSA-N
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