N-(3-methoxyphenyl)-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide

Chemical Structure Depiction of
N-(3-methoxyphenyl)-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: L368-0033
Compound Name: N-(3-methoxyphenyl)-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: COc1cccc(c1)NC(c1cccc(c1)c1cnc(nc1)N1CCCC1)=O
Stereo: ACHIRAL
logP: 4.0175
logD: 4.0173
logSw: -4.1132
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.962
InChI Key: JMCJIMKCSFBRBT-UHFFFAOYSA-N
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