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

Chemical Structure Depiction of
N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-(4-fluorophenoxy)acetamide
Available: 60 mg
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mg
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Compound characteristics

Compound ID: J031-1467
Compound Name: N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-(4-fluorophenoxy)acetamide
Molecular Weight: 331.34
Molecular Formula: C18 H18 F N O4
Smiles: C1COc2ccc(CNC(COc3ccc(cc3)F)=O)cc2OC1
Stereo: ACHIRAL
logP: 2.1293
logD: 2.1293
logSw: -2.729
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.092
InChI Key: UGFYUIXPVSUKJU-UHFFFAOYSA-N
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