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

Chemical Structure Depiction of
4-[2-(benzylamino)pyrimidin-5-yl]-N-[(4-propoxyphenyl)methyl]benzamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: L367-0685
Compound Name: 4-[2-(benzylamino)pyrimidin-5-yl]-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 452.56
Molecular Formula: C28 H28 N4 O2
Smiles: CCCOc1ccc(CNC(c2ccc(cc2)c2cnc(NCc3ccccc3)nc2)=O)cc1
Stereo: ACHIRAL
logP: 4.8923
logD: 4.8922
logSw: -4.5323
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.781
InChI Key: SFVUMIQWQWOFTP-UHFFFAOYSA-N
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