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

Chemical Structure Depiction of
2-(4-bromophenoxy)-1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]ethan-1-one
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: 4964-0898
Compound Name: 2-(4-bromophenoxy)-1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 463.33
Molecular Formula: C21 H23 Br N2 O5
Smiles: COc1ccc(cc1OC)C(N1CCN(CC1)C(COc1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 2.0484
logD: 2.0484
logSw: -2.5138
Hydrogen bond acceptors count: 7
Polar surface area: 55.576
InChI Key: UXNDCYOOZQJOMK-UHFFFAOYSA-N
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