2-(3-bromophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one

Chemical Structure Depiction of
2-(3-bromophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-4341
Compound Name: 2-(3-bromophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 353.26
Molecular Formula: C16 H21 Br N2 O2
Smiles: CC(C(N1CCN(CC1)CC=C)=O)Oc1cccc(c1)[Br]
Stereo: RACEMIC MIXTURE
logP: 2.662
logD: 2.5534
logSw: -2.8387
Hydrogen bond acceptors count: 4
Polar surface area: 27.4661
InChI Key: DFLNOZIGNIAVQJ-ZDUSSCGKSA-N
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