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

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

Compound ID: L010-0081
Compound Name: N-[2-(4-chlorophenyl)ethyl]-4-[6-(pyrrolidin-1-yl)pyrimidin-4-yl]benzamide
Molecular Weight: 406.91
Molecular Formula: C23 H23 Cl N4 O
Smiles: C1CCN(C1)c1cc(c2ccc(cc2)C(NCCc2ccc(cc2)[Cl])=O)ncn1
Stereo: ACHIRAL
logP: 4.8031
logD: 4.8022
logSw: -4.9631
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.313
InChI Key: RHGCAPMYNSQDCF-UHFFFAOYSA-N
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