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

Chemical Structure Depiction of
1-{4-[(4-bromophenoxy)acetyl]piperazin-1-yl}-2-(3-methylphenoxy)ethan-1-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 4964-0903
Compound Name: 1-{4-[(4-bromophenoxy)acetyl]piperazin-1-yl}-2-(3-methylphenoxy)ethan-1-one
Molecular Weight: 447.33
Molecular Formula: C21 H23 Br N2 O4
Smiles: Cc1cccc(c1)OCC(N1CCN(CC1)C(COc1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 2.7807
logD: 2.7807
logSw: -2.8573
Hydrogen bond acceptors count: 6
Polar surface area: 47.286
InChI Key: WPFSFGRCLAYLJV-UHFFFAOYSA-N
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