1-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-(4-methylphenoxy)ethan-1-one

Chemical Structure Depiction of
1-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-(4-methylphenoxy)ethan-1-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 4964-0936
Compound Name: 1-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-(4-methylphenoxy)ethan-1-one
Molecular Weight: 372.85
Molecular Formula: C20 H21 Cl N2 O3
Smiles: Cc1ccc(cc1)OCC(N1CCN(CC1)C(c1cccc(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.6765
logD: 2.6765
logSw: -3.3213
Hydrogen bond acceptors count: 5
Polar surface area: 40.315
InChI Key: KDVAWHWRXSIGDC-UHFFFAOYSA-N
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