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

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

Compound ID: L368-0086
Compound Name: N-[(2-methylphenyl)methyl]-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
Molecular Weight: 372.47
Molecular Formula: C23 H24 N4 O
Smiles: Cc1ccccc1CNC(c1cccc(c1)c1cnc(nc1)N1CCCC1)=O
Stereo: ACHIRAL
logP: 4.5049
logD: 4.5049
logSw: -4.1866
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.74
InChI Key: YBGIWHPDIMUDCT-UHFFFAOYSA-N
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