N,N'-[piperazine-1,4-diyldi(propane-3,1-diyl)]bis(3-methylbenzamide)

Chemical Structure Depiction of
N,N'-[piperazine-1,4-diyldi(propane-3,1-diyl)]bis(3-methylbenzamide)
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y204-1611
Compound Name: N,N'-[piperazine-1,4-diyldi(propane-3,1-diyl)]bis(3-methylbenzamide)
Molecular Weight: 436.6
Molecular Formula: C26 H36 N4 O2
Smiles: Cc1cccc(c1)C(NCCCN1CCN(CCCNC(c2cccc(C)c2)=O)CC1)=O
Stereo: ACHIRAL
logP: 2.3865
logD: 1.6001
logSw: -2.7422
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.521
InChI Key: BBJHWPAIBCAPKZ-UHFFFAOYSA-N
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