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N-[(2-chlorophenyl)methyl]-4-[6-(pyrrolidin-1-yl)pyrimidin-4-yl]benzamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-[6-(pyrrolidin-1-yl)pyrimidin-4-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L010-0083
Compound Name: N-[(2-chlorophenyl)methyl]-4-[6-(pyrrolidin-1-yl)pyrimidin-4-yl]benzamide
Molecular Weight: 392.89
Molecular Formula: C22 H21 Cl N4 O
Smiles: C1CCN(C1)c1cc(c2ccc(cc2)C(NCc2ccccc2[Cl])=O)ncn1
Stereo: ACHIRAL
logP: 5.0569
logD: 5.0559
logSw: -5.4525
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.472
InChI Key: FXQLVNCCBTUIQH-UHFFFAOYSA-N
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