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

Chemical Structure Depiction of
2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-phenylacetamide
Available: 86 mg
Amount:
mg
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Compound characteristics

Compound ID: 6268-0014
Compound Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-phenylacetamide
Molecular Weight: 395.46
Molecular Formula: C25 H21 N3 O2
Smiles: C(C(Nc1ccccc1)=O)Oc1ccc(cc1)C1Nc2cccc3cccc(c23)N1
Stereo: ACHIRAL
logP: 4.6382
logD: 4.6382
logSw: -5.4933
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 52.96
InChI Key: QTVUMLJYGGXGGI-UHFFFAOYSA-N
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