1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(3-phenoxypyrazin-2-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(3-phenoxypyrazin-2-yl)sulfanyl]ethan-1-one
Available: 115 mg
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mg
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Compound characteristics

Compound ID: L899-0289
Compound Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(3-phenoxypyrazin-2-yl)sulfanyl]ethan-1-one
Molecular Weight: 454.98
Molecular Formula: C23 H23 Cl N4 O2 S
Smiles: Cc1ccc(cc1N1CCN(CC1)C(CSc1c(nccn1)Oc1ccccc1)=O)[Cl]
Stereo: ACHIRAL
logP: 5.0656
logD: 5.0655
logSw: -5.1728
Hydrogen bond acceptors count: 6
Polar surface area: 45.051
InChI Key: DGQKYOAFEPGGJV-UHFFFAOYSA-N
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