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

Chemical Structure Depiction of
N-[(4-propoxyphenyl)methyl]-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: L368-0085
Compound Name: N-[(4-propoxyphenyl)methyl]-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
Molecular Weight: 416.52
Molecular Formula: C25 H28 N4 O2
Smiles: CCCOc1ccc(CNC(c2cccc(c2)c2cnc(nc2)N2CCCC2)=O)cc1
Stereo: ACHIRAL
logP: 4.5763
logD: 4.5763
logSw: -4.1914
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.158
InChI Key: MUWAZYKVGAVQJF-UHFFFAOYSA-N
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