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propyl 3-(2H-1,3-benzodioxol-5-yl)-2-[(furan-2-carbonyl)amino]prop-2-enoate

Chemical Structure Depiction of
propyl 3-(2H-1,3-benzodioxol-5-yl)-2-[(furan-2-carbonyl)amino]prop-2-enoate
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 5902-0876
Compound Name: propyl 3-(2H-1,3-benzodioxol-5-yl)-2-[(furan-2-carbonyl)amino]prop-2-enoate
Molecular Weight: 343.33
Molecular Formula: C18 H17 N O6
Smiles: CCCOC(/C(=C/c1ccc2c(c1)OCO2)NC(c1ccco1)=O)=O
Stereo: ACHIRAL
logP: 3.3309
logD: 3.2432
logSw: -3.4061
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.905
InChI Key: UZAKOIRBVCNVAD-UHFFFAOYSA-N
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