3-[(6-phenylpyrimidin-4-yl)oxy]-N-[4-(propan-2-yl)phenyl]benzamide

Chemical Structure Depiction of
3-[(6-phenylpyrimidin-4-yl)oxy]-N-[4-(propan-2-yl)phenyl]benzamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: L663-1028
Compound Name: 3-[(6-phenylpyrimidin-4-yl)oxy]-N-[4-(propan-2-yl)phenyl]benzamide
Molecular Weight: 409.49
Molecular Formula: C26 H23 N3 O2
Smiles: CC(C)c1ccc(cc1)NC(c1cccc(c1)Oc1cc(c2ccccc2)ncn1)=O
Stereo: ACHIRAL
logP: 5.9856
logD: 5.9855
logSw: -5.6242
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.516
InChI Key: YPCSKPPXFWJOLJ-UHFFFAOYSA-N
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