N-[(2-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-4-propoxybenzamide

Chemical Structure Depiction of
N-[(2-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-4-propoxybenzamide
Available: 217 mg
Amount:
mg
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Compound characteristics

Compound ID: D220-0717
Compound Name: N-[(2-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-4-propoxybenzamide
Molecular Weight: 367.42
Molecular Formula: C22 H22 F N O3
Smiles: CCCOc1ccc(cc1)C(N(Cc1ccccc1F)Cc1ccco1)=O
Stereo: ACHIRAL
logP: 4.9916
logD: 4.9916
logSw: -4.5338
Hydrogen bond acceptors count: 4
Polar surface area: 31.3444
InChI Key: WYCCDMQGWPXOHX-UHFFFAOYSA-N
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