N-{1-[2-(tert-butylcarbamoyl)phenyl]piperidin-4-yl}-2-fluorobenzamide

Chemical Structure Depiction of
N-{1-[2-(tert-butylcarbamoyl)phenyl]piperidin-4-yl}-2-fluorobenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V013-1824
Compound Name: N-{1-[2-(tert-butylcarbamoyl)phenyl]piperidin-4-yl}-2-fluorobenzamide
Molecular Weight: 397.49
Molecular Formula: C23 H28 F N3 O2
Salt: not_available
Smiles: CC(C)(C)NC(c1ccccc1N1CCC(CC1)NC(c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 4.0452
logD: 4.0452
logSw: -4.2296
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.845
InChI Key: DPOYZIPBLRQOCS-UHFFFAOYSA-N
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