4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-(2-phenylethyl)benzamide

Chemical Structure Depiction of
4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-(2-phenylethyl)benzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: L533-0229
Compound Name: 4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-(2-phenylethyl)benzamide
Molecular Weight: 425.49
Molecular Formula: C26 H23 N3 O3
Smiles: COc1ccccc1Oc1cc(c2ccc(cc2)C(NCCc2ccccc2)=O)ncn1
Stereo: ACHIRAL
logP: 4.4518
logD: 4.4518
logSw: -4.4923
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.397
InChI Key: SEIOIEVADZOHKN-UHFFFAOYSA-N
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