3-hexyl-N~1~,N~5~-bis[(pyridin-3-yl)methyl]pentanediamide

Chemical Structure Depiction of
3-hexyl-N~1~,N~5~-bis[(pyridin-3-yl)methyl]pentanediamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 4161-2734
Compound Name: 3-hexyl-N~1~,N~5~-bis[(pyridin-3-yl)methyl]pentanediamide
Molecular Weight: 396.53
Molecular Formula: C23 H32 N4 O2
Smiles: CCCCCCC(CC(NCc1cccnc1)=O)CC(NCc1cccnc1)=O
Stereo: ACHIRAL
logP: 2.8344
logD: 2.832
logSw: -2.8291
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.946
InChI Key: RPTMEVMCXKUZJD-UHFFFAOYSA-N
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