N-[2-(4-chlorophenyl)ethyl]-3-[6-(pyrrolidin-1-yl)pyrimidin-4-yl]benzamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-[6-(pyrrolidin-1-yl)pyrimidin-4-yl]benzamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: L011-0080
Compound Name: N-[2-(4-chlorophenyl)ethyl]-3-[6-(pyrrolidin-1-yl)pyrimidin-4-yl]benzamide
Molecular Weight: 406.91
Molecular Formula: C23 H23 Cl N4 O
Smiles: C1CCN(C1)c1cc(c2cccc(c2)C(NCCc2ccc(cc2)[Cl])=O)ncn1
Stereo: ACHIRAL
logP: 4.7405
logD: 4.7403
logSw: -4.9832
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.313
InChI Key: XXPGPONJKSCFAN-UHFFFAOYSA-N
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