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ethyl 3-amino-3-{[(furan-2-yl)methyl]amino}-2-(4-methoxybenzoyl)prop-2-enoate

Chemical Structure Depiction of
ethyl 3-amino-3-{[(furan-2-yl)methyl]amino}-2-(4-methoxybenzoyl)prop-2-enoate
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-5249
Compound Name: ethyl 3-amino-3-{[(furan-2-yl)methyl]amino}-2-(4-methoxybenzoyl)prop-2-enoate
Molecular Weight: 344.37
Molecular Formula: C18 H20 N2 O5
Smiles: CCOC(C(=C(/N)NCc1ccco1)\C(c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 2.605
logD: 2.6047
logSw: -2.8019
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 83.003
InChI Key: QDFSDFMUQDJTTG-UHFFFAOYSA-N
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