N,N-bis[(furan-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N,N-bis[(furan-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide
Available: 224 mg
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mg
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Compound characteristics

Compound ID: D220-0151
Compound Name: N,N-bis[(furan-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 341.36
Molecular Formula: C19 H19 N O5
Smiles: COc1ccc(cc1)OCC(N(Cc1ccco1)Cc1ccco1)=O
Stereo: ACHIRAL
logP: 2.9313
logD: 2.9313
logSw: -3.083
Hydrogen bond acceptors count: 6
Polar surface area: 46.191
InChI Key: ONYMPCPGQQRHHG-UHFFFAOYSA-N
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