N-[(4-methylphenyl)methyl]-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide

Chemical Structure Depiction of
N-[(4-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: L368-0093
Compound Name: N-[(4-methylphenyl)methyl]-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
Molecular Weight: 372.47
Molecular Formula: C23 H24 N4 O
Smiles: Cc1ccc(CNC(c2cccc(c2)c2cnc(nc2)N2CCCC2)=O)cc1
Stereo: ACHIRAL
logP: 4.0404
logD: 4.0404
logSw: -3.9261
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.74
InChI Key: AGUMYBBKSCNGKZ-UHFFFAOYSA-N
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