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

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
Available: 118 mg
Amount:
mg
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Compound characteristics

Compound ID: M006-0024
Compound Name: N-[2-(4-chlorophenyl)ethyl]-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
Molecular Weight: 436.94
Molecular Formula: C24 H25 Cl N4 O2
Smiles: C1CCN(CC1)c1c(nccn1)Oc1ccc(cc1)C(NCCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.8374
logD: 4.8374
logSw: -5.0275
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.48
InChI Key: GYFKHSPPFDCOEL-UHFFFAOYSA-N
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