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

Chemical Structure Depiction of
4-[2-(3-methoxyphenoxy)pyrimidin-5-yl]-N-[(4-propoxyphenyl)methyl]benzamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: L563-0383
Compound Name: 4-[2-(3-methoxyphenoxy)pyrimidin-5-yl]-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 469.54
Molecular Formula: C28 H27 N3 O4
Smiles: CCCOc1ccc(CNC(c2ccc(cc2)c2cnc(nc2)Oc2cccc(c2)OC)=O)cc1
Stereo: ACHIRAL
logP: 5.4723
logD: 5.4723
logSw: -5.3619
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.505
InChI Key: YKJUUNMQUZNWJO-UHFFFAOYSA-N
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