N-{1,1,1,3,3,3-hexafluoro-2-[(4-methylpyridin-2-yl)amino]propan-2-yl}pentanamide

Chemical Structure Depiction of
N-{1,1,1,3,3,3-hexafluoro-2-[(4-methylpyridin-2-yl)amino]propan-2-yl}pentanamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-0723
Compound Name: N-{1,1,1,3,3,3-hexafluoro-2-[(4-methylpyridin-2-yl)amino]propan-2-yl}pentanamide
Molecular Weight: 357.3
Molecular Formula: C14 H17 F6 N3 O
Smiles: CCCCC(NC(C(F)(F)F)(C(F)(F)F)Nc1cc(C)ccn1)=O
Stereo: ACHIRAL
logP: 3.8304
logD: 0.4592
logSw: -3.7274
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.2
InChI Key: WTWYVJINTPMPNF-UHFFFAOYSA-N
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