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

Chemical Structure Depiction of
3-[2-(piperidin-1-yl)pyrimidin-5-yl]-N-[4-(propan-2-yl)phenyl]benzamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: L368-0192
Compound Name: 3-[2-(piperidin-1-yl)pyrimidin-5-yl]-N-[4-(propan-2-yl)phenyl]benzamide
Molecular Weight: 400.52
Molecular Formula: C25 H28 N4 O
Smiles: CC(C)c1ccc(cc1)NC(c1cccc(c1)c1cnc(nc1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.6218
logD: 5.6218
logSw: -5.2668
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.052
InChI Key: ZPBDJAMVSBJFNL-UHFFFAOYSA-N
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