2-(4-bromophenyl)-1-(4-methylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-bromophenyl)-1-(4-methylpiperazin-1-yl)ethan-1-one
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y030-4582
Compound Name: 2-(4-bromophenyl)-1-(4-methylpiperazin-1-yl)ethan-1-one
Molecular Weight: 297.19
Molecular Formula: C13 H17 Br N2 O
Smiles: CN1CCN(CC1)C(Cc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 2.0332
logD: 1.8071
logSw: -2.0828
Hydrogen bond acceptors count: 3
Polar surface area: 19.8359
InChI Key: TUNHKTBVUHEJBA-UHFFFAOYSA-N
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