N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]-3-phenylprop-2-enamide
Available: 185 mg
Amount:
mg
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Compound characteristics

Compound ID: J031-0996
Compound Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]-3-phenylprop-2-enamide
Molecular Weight: 337.42
Molecular Formula: C21 H23 N O3
Smiles: CCC(c1ccc2c(c1)OCCCO2)NC(/C=C/c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.7736
logD: 3.7736
logSw: -3.9346
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.223
InChI Key: JKPVZXSBFYXWMI-SFHVURJKSA-N
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