2,2,3,3,4,4-hexafluoro-N~1~,N~5~-bis[(pyridin-3-yl)methyl]pentanediamide

Chemical Structure Depiction of
2,2,3,3,4,4-hexafluoro-N~1~,N~5~-bis[(pyridin-3-yl)methyl]pentanediamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y203-5271
Compound Name: 2,2,3,3,4,4-hexafluoro-N~1~,N~5~-bis[(pyridin-3-yl)methyl]pentanediamide
Molecular Weight: 420.31
Molecular Formula: C17 H14 F6 N4 O2
Smiles: C(c1cccnc1)NC(C(C(C(C(NCc1cccnc1)=O)(F)F)(F)F)(F)F)=O
Stereo: ACHIRAL
logP: 1.4288
logD: 1.4262
logSw: -1.0849
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.372
InChI Key: ABDOGYQRCYBEAV-UHFFFAOYSA-N
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