2-(4-bromophenoxy)-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: J031-1497
Compound Name: 2-(4-bromophenoxy)-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Molecular Weight: 392.25
Molecular Formula: C18 H18 Br N O4
Smiles: C1COc2ccc(CNC(COc3ccc(cc3)[Br])=O)cc2OC1
Stereo: ACHIRAL
logP: 2.9341
logD: 2.9341
logSw: -3.1902
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.092
InChI Key: ZDZNTLUXGHJENM-UHFFFAOYSA-N
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