N-(1,1,1,3,3,3-hexafluoro-2-{[(4-fluorophenyl)methyl]amino}propan-2-yl)butanamide

Chemical Structure Depiction of
N-(1,1,1,3,3,3-hexafluoro-2-{[(4-fluorophenyl)methyl]amino}propan-2-yl)butanamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 8019-1254
Compound Name: N-(1,1,1,3,3,3-hexafluoro-2-{[(4-fluorophenyl)methyl]amino}propan-2-yl)butanamide
Molecular Weight: 360.27
Molecular Formula: C14 H15 F7 N2 O
Smiles: CCCC(NC(C(F)(F)F)(C(F)(F)F)NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.4373
logD: 0.3783
logSw: -3.4852
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 34.907
InChI Key: CZWICIGSXZOCNW-UHFFFAOYSA-N
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