N-[(4-chlorophenyl)methyl]-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide

Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: M006-0020
Compound Name: N-[(4-chlorophenyl)methyl]-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
Molecular Weight: 422.91
Molecular Formula: C23 H23 Cl N4 O2
Smiles: C1CCN(CC1)c1c(nccn1)Oc1ccc(cc1)C(NCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.9039
logD: 4.9038
logSw: -5.1514
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.638
InChI Key: QSFKWMFUVZZFMO-UHFFFAOYSA-N
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