3-(6-phenoxypyrimidin-4-yl)-N-[(4-propoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
3-(6-phenoxypyrimidin-4-yl)-N-[(4-propoxyphenyl)methyl]benzamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: L534-0772
Compound Name: 3-(6-phenoxypyrimidin-4-yl)-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 439.51
Molecular Formula: C27 H25 N3 O3
Smiles: CCCOc1ccc(CNC(c2cccc(c2)c2cc(ncn2)Oc2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 5.292
logD: 5.292
logSw: -5.4066
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.256
InChI Key: YLMZMAAQZDELHJ-UHFFFAOYSA-N
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