2,3,4,5,6-pentafluoro-N-[1-(propan-2-yl)piperidin-4-yl]benzamide

Chemical Structure Depiction of
2,3,4,5,6-pentafluoro-N-[1-(propan-2-yl)piperidin-4-yl]benzamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-3272
Compound Name: 2,3,4,5,6-pentafluoro-N-[1-(propan-2-yl)piperidin-4-yl]benzamide
Molecular Weight: 336.3
Molecular Formula: C15 H17 F5 N2 O
Smiles: CC(C)N1CCC(CC1)NC(c1c(c(c(c(c1F)F)F)F)F)=O
Stereo: ACHIRAL
logP: 3.0166
logD: 0.0831
logSw: -3.211
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.2411
InChI Key: DAEASWSDKPYQJA-UHFFFAOYSA-N
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