N-[(4-bromophenyl)methyl]-3-[2-(3-methoxyphenoxy)pyrimidin-5-yl]benzamide

Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-3-[2-(3-methoxyphenoxy)pyrimidin-5-yl]benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: L564-0368
Compound Name: N-[(4-bromophenyl)methyl]-3-[2-(3-methoxyphenoxy)pyrimidin-5-yl]benzamide
Molecular Weight: 490.36
Molecular Formula: C25 H20 Br N3 O3
Smiles: COc1cccc(c1)Oc1ncc(cn1)c1cccc(c1)C(NCc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.3508
logD: 5.3508
logSw: -5.312
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.087
InChI Key: JSVSAKBLPWFOIT-UHFFFAOYSA-N
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