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

Chemical Structure Depiction of
1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-(3-methylphenoxy)ethan-1-one
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: 4964-0730
Compound Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-(3-methylphenoxy)ethan-1-one
Molecular Weight: 368.43
Molecular Formula: C21 H24 N2 O4
Smiles: Cc1cccc(c1)OCC(N1CCN(CC1)C(c1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 2.1437
logD: 2.1437
logSw: -2.4314
Hydrogen bond acceptors count: 6
Polar surface area: 47.858
InChI Key: WVGOTPUZAZWJTM-UHFFFAOYSA-N
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