1-(azepan-1-yl)-2-(2-bromophenoxy)ethan-1-one

Chemical Structure Depiction of
1-(azepan-1-yl)-2-(2-bromophenoxy)ethan-1-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 3643-3381
Compound Name: 1-(azepan-1-yl)-2-(2-bromophenoxy)ethan-1-one
Molecular Weight: 312.2
Molecular Formula: C14 H18 Br N O2
Smiles: C1CCCN(CC1)C(COc1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 2.9683
logD: 2.9683
logSw: -3.0804
Hydrogen bond acceptors count: 3
Polar surface area: 24.2761
InChI Key: QUMBTJFMBZNSRU-UHFFFAOYSA-N
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