1-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]-2-(3-methylphenoxy)ethan-1-one

Chemical Structure Depiction of
1-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]-2-(3-methylphenoxy)ethan-1-one
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: 4964-0753
Compound Name: 1-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]-2-(3-methylphenoxy)ethan-1-one
Molecular Weight: 398.46
Molecular Formula: C22 H26 N2 O5
Smiles: Cc1cccc(c1)OCC(N1CCN(CC1)C(c1cc(cc(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.3654
logD: 2.3654
logSw: -2.5193
Hydrogen bond acceptors count: 7
Polar surface area: 55.402
InChI Key: MMOSVASCKHAZAF-UHFFFAOYSA-N
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