N-(4-ethoxyphenyl)-3-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-3-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L368-0188
Compound Name: N-(4-ethoxyphenyl)-3-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide
Molecular Weight: 402.5
Molecular Formula: C24 H26 N4 O2
Smiles: CCOc1ccc(cc1)NC(c1cccc(c1)c1cnc(nc1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 4.6526
logD: 4.6525
logSw: -4.1736
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.176
InChI Key: MFXGBJBZIWXHCL-UHFFFAOYSA-N
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