{5-[(2-bromophenoxy)methyl]furan-2-yl}(4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
{5-[(2-bromophenoxy)methyl]furan-2-yl}(4-phenylpiperazin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6049-1811
Compound Name: {5-[(2-bromophenoxy)methyl]furan-2-yl}(4-phenylpiperazin-1-yl)methanone
Molecular Weight: 441.32
Molecular Formula: C22 H21 Br N2 O3
Smiles: C1CN(CCN1C(c1ccc(COc2ccccc2[Br])o1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.5877
logD: 4.5877
logSw: -4.5369
Hydrogen bond acceptors count: 4
Polar surface area: 35.303
InChI Key: MZOXWGWXWMMDNV-UHFFFAOYSA-N
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