N-(3-methoxyphenyl)-3-[6-(piperidin-1-yl)pyrimidin-4-yl]benzamide

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

Compound ID: L011-0182
Compound Name: N-(3-methoxyphenyl)-3-[6-(piperidin-1-yl)pyrimidin-4-yl]benzamide
Molecular Weight: 388.47
Molecular Formula: C23 H24 N4 O2
Smiles: COc1cccc(c1)NC(c1cccc(c1)c1cc(ncn1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.0481
logD: 5.0476
logSw: -4.7029
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.328
InChI Key: CPRZZDWWVWUWDV-UHFFFAOYSA-N
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