{4-[(2-bromophenoxy)methyl]phenyl}(piperidin-1-yl)methanone

Chemical Structure Depiction of
{4-[(2-bromophenoxy)methyl]phenyl}(piperidin-1-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y508-7956
Compound Name: {4-[(2-bromophenoxy)methyl]phenyl}(piperidin-1-yl)methanone
Molecular Weight: 374.28
Molecular Formula: C19 H20 Br N O2
Smiles: C1CCN(CC1)C(c1ccc(COc2ccccc2[Br])cc1)=O
Stereo: ACHIRAL
logP: 4.1056
logD: 4.1056
logSw: -4.468
Hydrogen bond acceptors count: 3
Polar surface area: 24.2009
InChI Key: ZZLYSPCQPXRIKW-UHFFFAOYSA-N
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