N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-fluorophenyl)prop-2-enamide

Chemical Structure Depiction of
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-fluorophenyl)prop-2-enamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: J031-0969
Compound Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-fluorophenyl)prop-2-enamide
Molecular Weight: 341.38
Molecular Formula: C20 H20 F N O3
Smiles: CC(c1ccc2c(c1)OCCCO2)NC(/C=C/c1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 3.3847
logD: 3.3847
logSw: -3.6452
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.756
InChI Key: MDQMQPKVMDGMGK-AWEZNQCLSA-N
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