N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(6-phenoxypyrimidin-4-yl)benzamide

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(6-phenoxypyrimidin-4-yl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L534-0779
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(6-phenoxypyrimidin-4-yl)benzamide
Molecular Weight: 425.44
Molecular Formula: C25 H19 N3 O4
Smiles: C(c1ccc2c(c1)OCO2)NC(c1cccc(c1)c1cc(ncn1)Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2457
logD: 4.2457
logSw: -4.5425
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.954
InChI Key: USXWREBKOYICLC-UHFFFAOYSA-N
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