4-{[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]methyl}benzamide

Chemical Structure Depiction of
4-{[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]methyl}benzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: S690-0088
Compound Name: 4-{[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]methyl}benzamide
Molecular Weight: 338.41
Molecular Formula: C19 H22 N4 O2
Smiles: Cc1cnc(cn1)C(N1CCC(CC1)Cc1ccc(cc1)C(N)=O)=O
Stereo: ACHIRAL
logP: 1.5998
logD: 1.5998
logSw: -1.8033
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.755
InChI Key: OHBUOCZRZPPPDG-UHFFFAOYSA-N
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