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

Chemical Structure Depiction of
3-[(6-phenylpyrimidin-4-yl)amino]-N-[(4-propoxyphenyl)methyl]benzamide
Available: 133 mg
Amount:
mg
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Compound characteristics

Compound ID: F725-1320
Compound Name: 3-[(6-phenylpyrimidin-4-yl)amino]-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 438.53
Molecular Formula: C27 H26 N4 O2
Smiles: CCCOc1ccc(CNC(c2cccc(c2)Nc2cc(c3ccccc3)ncn2)=O)cc1
Stereo: ACHIRAL
logP: 6.0866
logD: 5.9915
logSw: -5.5116
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.087
InChI Key: FZTAVWLBKCEVIG-UHFFFAOYSA-N
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