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

Chemical Structure Depiction of
(2-bromophenyl)[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 2043-5230
Compound Name: (2-bromophenyl)[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Molecular Weight: 385.3
Molecular Formula: C20 H21 Br N2 O
Smiles: C1CN(CCN1C/C=C/c1ccccc1)C(c1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 3.6838
logD: 3.682
logSw: -4.1084
Hydrogen bond acceptors count: 3
Polar surface area: 20.4055
InChI Key: CLGFRXNPXZFNLL-UHFFFAOYSA-N
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