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

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: L368-0083
Compound Name: N-[(2-chlorophenyl)methyl]-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
Molecular Weight: 392.89
Molecular Formula: C22 H21 Cl N4 O
Smiles: C1CCN(C1)c1ncc(cn1)c1cccc(c1)C(NCc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.399
logD: 4.399
logSw: -4.5132
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.74
InChI Key: GYVSYBNXEIJCKR-UHFFFAOYSA-N
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