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

Chemical Structure Depiction of
N-{1-[2-(tert-butylcarbamoyl)phenyl]piperidin-4-yl}-2-methylbenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V013-1835
Compound Name: N-{1-[2-(tert-butylcarbamoyl)phenyl]piperidin-4-yl}-2-methylbenzamide
Molecular Weight: 393.53
Molecular Formula: C24 H31 N3 O2
Salt: not_available
Smiles: Cc1ccccc1C(NC1CCN(CC1)c1ccccc1C(NC(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 4.2812
logD: 4.2812
logSw: -4.293
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.845
InChI Key: PQFWHYXJFLCXBD-UHFFFAOYSA-N
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