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

Chemical Structure Depiction of
N,N-bis[(furan-2-yl)methyl]-2-[4-(propan-2-yl)phenoxy]acetamide
Available: 225 mg
Amount:
mg
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Compound characteristics

Compound ID: D220-0180
Compound Name: N,N-bis[(furan-2-yl)methyl]-2-[4-(propan-2-yl)phenoxy]acetamide
Molecular Weight: 353.42
Molecular Formula: C21 H23 N O4
Smiles: CC(C)c1ccc(cc1)OCC(N(Cc1ccco1)Cc1ccco1)=O
Stereo: ACHIRAL
logP: 4.2872
logD: 4.2872
logSw: -4.2194
Hydrogen bond acceptors count: 5
Polar surface area: 38.647
InChI Key: NBGYAYPYWVZLPO-UHFFFAOYSA-N
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