N-(6-{4-[(furan-2-yl)methyl]piperazin-1-yl}pyridin-3-yl)-3-methylbenzamide

Chemical Structure Depiction of
N-(6-{4-[(furan-2-yl)methyl]piperazin-1-yl}pyridin-3-yl)-3-methylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-6089
Compound Name: N-(6-{4-[(furan-2-yl)methyl]piperazin-1-yl}pyridin-3-yl)-3-methylbenzamide
Molecular Weight: 376.46
Molecular Formula: C22 H24 N4 O2
Smiles: Cc1cccc(c1)C(Nc1ccc(nc1)N1CCN(CC1)Cc1ccco1)=O
Stereo: ACHIRAL
logP: 3.9745
logD: 3.9375
logSw: -3.8528
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.672
InChI Key: XAUKZCZREAUSNY-UHFFFAOYSA-N
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