N-(3-acetylphenyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8426
Compound Name: N-(3-acetylphenyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanamide
Molecular Weight: 413.9
Molecular Formula: C22 H24 Cl N3 O3
Smiles: CC(c1cccc(c1)NC(CCC(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O)=O
Stereo: ACHIRAL
logP: 2.5714
logD: 2.5712
logSw: -3.5205
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.596
InChI Key: WZBUGOXTQHLUSG-UHFFFAOYSA-N
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