(3-bromophenyl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(3-bromophenyl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: K660-0170
Compound Name: (3-bromophenyl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Molecular Weight: 375.26
Molecular Formula: C18 H19 Br N2 O2
Smiles: COc1ccccc1N1CCN(CC1)C(c1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 3.5027
logD: 3.5027
logSw: -3.7189
Hydrogen bond acceptors count: 3
Polar surface area: 27.4765
InChI Key: QGCMDFNAYQAZCK-UHFFFAOYSA-N
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