3-[(2-phenylpyrimidin-4-yl)amino]-N-[(4-propoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
3-[(2-phenylpyrimidin-4-yl)amino]-N-[(4-propoxyphenyl)methyl]benzamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: F871-1320
Compound Name: 3-[(2-phenylpyrimidin-4-yl)amino]-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 438.53
Molecular Formula: C27 H26 N4 O2
Smiles: CCCOc1ccc(CNC(c2cccc(c2)Nc2ccnc(c3ccccc3)n2)=O)cc1
Stereo: ACHIRAL
logP: 5.74
logD: 5.602
logSw: -5.4063
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.281
InChI Key: QJIJHGMZYSCXIL-UHFFFAOYSA-N
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