2,2'-(piperazine-1,4-diyl)bis{N-[2-(trifluoromethyl)phenyl]acetamide}

Chemical Structure Depiction of
2,2'-(piperazine-1,4-diyl)bis{N-[2-(trifluoromethyl)phenyl]acetamide}
Available: 16 mg
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mg
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Compound characteristics

Compound ID: K940-2685
Compound Name: 2,2'-(piperazine-1,4-diyl)bis{N-[2-(trifluoromethyl)phenyl]acetamide}
Molecular Weight: 488.43
Molecular Formula: C22 H22 F6 N4 O2
Smiles: C1CN(CCN1CC(Nc1ccccc1C(F)(F)F)=O)CC(Nc1ccccc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.0983
logD: 4.0961
logSw: -4.2862
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 52.415
InChI Key: QNXWAGOKEZNAIR-UHFFFAOYSA-N
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