N-[(4-fluorophenyl)methyl]-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L368-0084
Compound Name: N-[(4-fluorophenyl)methyl]-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
Molecular Weight: 376.43
Molecular Formula: C22 H21 F N4 O
Smiles: C1CCN(C1)c1ncc(cn1)c1cccc(c1)C(NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.646
logD: 3.646
logSw: -3.7984
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.74
InChI Key: GUNQFMDPMBGJEB-UHFFFAOYSA-N
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