1-{4-[4-(3,4,5-triethoxybenzoyl)piperazin-1-yl]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[4-(3,4,5-triethoxybenzoyl)piperazin-1-yl]phenyl}ethan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: Y205-4116
Compound Name: 1-{4-[4-(3,4,5-triethoxybenzoyl)piperazin-1-yl]phenyl}ethan-1-one
Molecular Weight: 440.54
Molecular Formula: C25 H32 N2 O5
Smiles: CCOc1cc(cc(c1OCC)OCC)C(N1CCN(CC1)c1ccc(cc1)C(C)=O)=O
Stereo: ACHIRAL
logP: 3.0747
logD: 3.0747
logSw: -3.1003
Hydrogen bond acceptors count: 7
Polar surface area: 55.691
InChI Key: GBRXBAKSGZKWJT-UHFFFAOYSA-N
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