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

Chemical Structure Depiction of
2-(4-cyanophenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-3496
Compound Name: 2-(4-cyanophenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide
Molecular Weight: 331.37
Molecular Formula: C20 H17 N3 O2
Smiles: C(c1ccc(cc1)n1cccc1)NC(COc1ccc(C#N)cc1)=O
Stereo: ACHIRAL
logP: 3.0467
logD: 3.0467
logSw: -3.227
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 52.98
InChI Key: LMEQQSSDZYXCLM-UHFFFAOYSA-N
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