N-(2H-1,3-benzodioxol-5-yl)-3-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide

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

Compound ID: L368-0180
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-3-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide
Molecular Weight: 402.45
Molecular Formula: C23 H22 N4 O3
Smiles: C1CCN(CC1)c1ncc(cn1)c1cccc(c1)C(Nc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 4.1167
logD: 4.1163
logSw: -4.1705
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.167
InChI Key: FQKJSYQZMJJYTD-UHFFFAOYSA-N
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