2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: K940-1166
Compound Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide
Molecular Weight: 359.85
Molecular Formula: C19 H22 Cl N3 O2
Smiles: COc1ccccc1NC(CN1CCN(CC1)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.7935
logD: 3.7933
logSw: -4.3513
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.313
InChI Key: BXJBGRPTICYMQE-UHFFFAOYSA-N
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