4-[6-(piperidin-1-yl)pyrimidin-4-yl]-N-propylbenzamide

Chemical Structure Depiction of
4-[6-(piperidin-1-yl)pyrimidin-4-yl]-N-propylbenzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: L010-0157
Compound Name: 4-[6-(piperidin-1-yl)pyrimidin-4-yl]-N-propylbenzamide
Molecular Weight: 324.42
Molecular Formula: C19 H24 N4 O
Smiles: CCCNC(c1ccc(cc1)c1cc(ncn1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 3.9359
logD: 3.935
logSw: -3.8204
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.219
InChI Key: CNUJONPHRAKATH-UHFFFAOYSA-N
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