4-[6-(piperidin-1-yl)pyrimidin-4-yl]-N-(propan-2-yl)benzamide

Chemical Structure Depiction of
4-[6-(piperidin-1-yl)pyrimidin-4-yl]-N-(propan-2-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L010-0155
Compound Name: 4-[6-(piperidin-1-yl)pyrimidin-4-yl]-N-(propan-2-yl)benzamide
Molecular Weight: 324.42
Molecular Formula: C19 H24 N4 O
Smiles: CC(C)NC(c1ccc(cc1)c1cc(ncn1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 3.8642
logD: 3.8632
logSw: -3.9022
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.352
InChI Key: VTZAXUFCOWOMAJ-UHFFFAOYSA-N
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