2-(4-methylphenoxy)-1-{4-[(3-methylphenoxy)acetyl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(4-methylphenoxy)-1-{4-[(3-methylphenoxy)acetyl]piperazin-1-yl}ethan-1-one
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: 4964-0946
Compound Name: 2-(4-methylphenoxy)-1-{4-[(3-methylphenoxy)acetyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 382.46
Molecular Formula: C22 H26 N2 O4
Smiles: Cc1ccc(cc1)OCC(N1CCN(CC1)C(COc1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 2.3702
logD: 2.3702
logSw: -2.5767
Hydrogen bond acceptors count: 6
Polar surface area: 47.286
InChI Key: IORYBBOFJPUVDZ-UHFFFAOYSA-N
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