N-[(furan-2-yl)methyl]-4-{[4-(propan-2-yl)phenoxy]methyl}benzamide

Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-{[4-(propan-2-yl)phenoxy]methyl}benzamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: 6228-2128
Compound Name: N-[(furan-2-yl)methyl]-4-{[4-(propan-2-yl)phenoxy]methyl}benzamide
Molecular Weight: 349.43
Molecular Formula: C22 H23 N O3
Smiles: CC(C)c1ccc(cc1)OCc1ccc(cc1)C(NCc1ccco1)=O
Stereo: ACHIRAL
logP: 5.1899
logD: 5.1899
logSw: -5.208
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.628
InChI Key: OMIZXRBWOCVEHD-UHFFFAOYSA-N
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