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

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-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: L011-0232
Compound Name: N-[(4-fluorophenyl)methyl]-3-[6-(piperidin-1-yl)pyrimidin-4-yl]benzamide
Molecular Weight: 390.46
Molecular Formula: C23 H23 F N4 O
Smiles: C1CCN(CC1)c1cc(c2cccc(c2)C(NCc2ccc(cc2)F)=O)ncn1
Stereo: ACHIRAL
logP: 4.6766
logD: 4.6764
logSw: -4.5824
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.106
InChI Key: YYCDKJYWRKLBRG-UHFFFAOYSA-N
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