2-(2-fluorophenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-3396
Compound Name: 2-(2-fluorophenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide
Molecular Weight: 324.35
Molecular Formula: C19 H17 F N2 O2
Smiles: C(c1ccc(cc1)n1cccc1)NC(COc1ccccc1F)=O
Stereo: ACHIRAL
logP: 3.4704
logD: 3.4704
logSw: -3.5585
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.01
InChI Key: ZJTYKHXHPMGILV-UHFFFAOYSA-N
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