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

Chemical Structure Depiction of
2-fluoro-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]benzamide
Available: 169 mg
Amount:
mg
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Compound characteristics

Compound ID: J031-1191
Compound Name: 2-fluoro-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]benzamide
Molecular Weight: 315.34
Molecular Formula: C18 H18 F N O3
Smiles: Cc1cc2c(cc1CNC(c1ccccc1F)=O)OCCCO2
Stereo: ACHIRAL
logP: 2.8084
logD: 2.8084
logSw: -3.3576
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.806
InChI Key: CPUFZGTVKDGPQF-UHFFFAOYSA-N
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