2-(3-bromophenoxy)-1-(4-ethylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(3-bromophenoxy)-1-(4-ethylpiperazin-1-yl)ethan-1-one
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-3446
Compound Name: 2-(3-bromophenoxy)-1-(4-ethylpiperazin-1-yl)ethan-1-one
Molecular Weight: 327.22
Molecular Formula: C14 H19 Br N2 O2
Smiles: CCN1CCN(CC1)C(COc1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 1.8122
logD: 1.5342
logSw: -2.1215
Hydrogen bond acceptors count: 4
Polar surface area: 27.3952
InChI Key: XUNAMRYNFJOGGM-UHFFFAOYSA-N
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