N~1~,N~4~-dicyclopentyl-2,2,3,3-tetrafluorobutanediamide

Chemical Structure Depiction of
N~1~,N~4~-dicyclopentyl-2,2,3,3-tetrafluorobutanediamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y204-1879
Compound Name: N~1~,N~4~-dicyclopentyl-2,2,3,3-tetrafluorobutanediamide
Molecular Weight: 324.32
Molecular Formula: C14 H20 F4 N2 O2
Smiles: C1CCC(C1)NC(C(C(C(NC1CCCC1)=O)(F)F)(F)F)=O
Stereo: ACHIRAL
logP: 3.1104
logD: 3.1104
logSw: -3.1383
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.519
InChI Key: BGZGLPBJTGMVJF-UHFFFAOYSA-N
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