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

Chemical Structure Depiction of
1-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]-2-(4-methylphenoxy)ethan-1-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 2910-0277
Compound Name: 1-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]-2-(4-methylphenoxy)ethan-1-one
Molecular Weight: 398.46
Molecular Formula: C22 H26 N2 O5
Smiles: Cc1ccc(cc1)OCC(N1CCN(CC1)C(c1cccc(c1OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.0851
logD: 2.0851
logSw: -2.7961
Hydrogen bond acceptors count: 7
Polar surface area: 55.662
InChI Key: WWEBGOVKDRVKQZ-UHFFFAOYSA-N
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