2-fluoro-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]benzamide

Chemical Structure Depiction of
2-fluoro-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]benzamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: J031-1143
Compound Name: 2-fluoro-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]benzamide
Molecular Weight: 331.34
Molecular Formula: C18 H18 F N O4
Smiles: COc1cc2c(cc1CNC(c1ccccc1F)=O)OCCCO2
Stereo: ACHIRAL
logP: 2.5217
logD: 2.5217
logSw: -2.9815
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.436
InChI Key: DEDRZEWZYKYXFL-UHFFFAOYSA-N
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