2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxyphenoxy]-N-phenylacetamide

Chemical Structure Depiction of
2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxyphenoxy]-N-phenylacetamide
Available: 135 mg
Amount:
mg
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Compound characteristics

Compound ID: 6268-0028
Compound Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxyphenoxy]-N-phenylacetamide
Molecular Weight: 425.49
Molecular Formula: C26 H23 N3 O3
Smiles: COc1cc(ccc1OCC(Nc1ccccc1)=O)C1Nc2cccc3cccc(c23)N1
Stereo: ACHIRAL
logP: 4.3584
logD: 4.3584
logSw: -4.8445
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 60.677
InChI Key: LQIYJKXTATVKOK-UHFFFAOYSA-N
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