3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-(2-methylpropyl)benzamide

Chemical Structure Depiction of
3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-(2-methylpropyl)benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: L534-0148
Compound Name: 3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-(2-methylpropyl)benzamide
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: CC(C)CNC(c1cccc(c1)c1cc(ncn1)Oc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.041
logD: 4.041
logSw: -4.3461
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.827
InChI Key: RXTWKOKCQDHBLP-UHFFFAOYSA-N
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