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