1-(5-amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one

Chemical Structure Depiction of
1-(5-amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-2001
Compound Name: 1-(5-amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one
Molecular Weight: 193.2
Molecular Formula: C10 H11 N O3
Smiles: CC(c1ccc2c(c1N)OCCO2)=O
Stereo: ACHIRAL
logP: 0.7781
logD: 0.778
logSw: -2.1136
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.959
InChI Key: QFVBGQSEENKMNA-UHFFFAOYSA-N
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