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ethyl 3-amino-2-benzoyl-3-{[(furan-2-yl)methyl]amino}prop-2-enoate

Chemical Structure Depiction of
ethyl 3-amino-2-benzoyl-3-{[(furan-2-yl)methyl]amino}prop-2-enoate
Available: 28 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 5434-0006
Compound Name: ethyl 3-amino-2-benzoyl-3-{[(furan-2-yl)methyl]amino}prop-2-enoate
Molecular Weight: 314.34
Molecular Formula: C17 H18 N2 O4
Smiles: CCOC(C(=C(/N)NCc1ccco1)/C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.5175
logD: 2.5173
logSw: -2.6578
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.459
InChI Key: ATAHTUMCGUVVJO-UHFFFAOYSA-N
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