2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-methylphenyl)acetamide
Available: 144 mg
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mg
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Compound characteristics

Compound ID: 6268-0238
Compound Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-methylphenyl)acetamide
Molecular Weight: 409.49
Molecular Formula: C26 H23 N3 O2
Smiles: Cc1ccc(cc1)NC(COc1ccc(cc1)C1Nc2cccc3cccc(c23)N1)=O
Stereo: ACHIRAL
logP: 5.2534
logD: 5.2534
logSw: -5.9601
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 52.96
InChI Key: FNCKSZQYAUHVBS-UHFFFAOYSA-N
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