N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]prop-2-enamide

Chemical Structure Depiction of
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]prop-2-enamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: T001-2137
Compound Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]prop-2-enamide
Molecular Weight: 233.26
Molecular Formula: C13 H15 N O3
Smiles: CC(c1ccc2c(c1)OCCO2)NC(C=C)=O
Stereo: RACEMIC MIXTURE
logP: 1.0882
logD: 1.0881
logSw: -1.9255
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.696
InChI Key: OQXVBWUZVRYWJR-VIFPVBQESA-N
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