1-{4-[6-(3-phenylpiperazin-1-yl)pyridine-3-carbonyl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{4-[6-(3-phenylpiperazin-1-yl)pyridine-3-carbonyl]piperazin-1-yl}ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: P801-0573
Compound Name: 1-{4-[6-(3-phenylpiperazin-1-yl)pyridine-3-carbonyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 393.49
Molecular Formula: C22 H27 N5 O2
Smiles: CC(N1CCN(CC1)C(c1ccc(nc1)N1CCNC(C1)c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.9504
logD: 0.4024
logSw: -1.6493
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.91
InChI Key: CEGOVWANWNPDBO-FQEVSTJZSA-N
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