2-phenoxy-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethan-1-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 3381-0044
Compound Name: 2-phenoxy-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 414.46
Molecular Formula: C22 H26 N2 O6
Smiles: COc1cc(cc(c1OC)OC)C(N1CCN(CC1)C(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.3609
logD: 1.3609
logSw: -1.96
Hydrogen bond acceptors count: 8
Polar surface area: 63.292
InChI Key: XGGDPNXFMAXXPR-UHFFFAOYSA-N
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