3,4,5-trimethoxy-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}benzamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-3509
Compound Name: 3,4,5-trimethoxy-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}benzamide
Molecular Weight: 366.42
Molecular Formula: C21 H22 N2 O4
Smiles: COc1cc(cc(c1OC)OC)C(NCc1ccc(cc1)n1cccc1)=O
Stereo: ACHIRAL
logP: 3.2812
logD: 3.2812
logSw: -3.4588
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.616
InChI Key: HTAMEHQCQYNYOG-UHFFFAOYSA-N
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