3,4-diethoxy-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}benzamide
Chemical Structure Depiction of
3,4-diethoxy-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}benzamide
3,4-diethoxy-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}benzamide
Compound characteristics
Compound ID: | 8017-7108 |
Compound Name: | 3,4-diethoxy-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}benzamide |
Molecular Weight: | 364.44 |
Molecular Formula: | C22 H24 N2 O3 |
Smiles: | CCOc1ccc(cc1OCC)C(NCc1ccc(cc1)n1cccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.6159 |
logD: | 3.6159 |
logSw: | -3.7445 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.058 |
InChI Key: | LOQZUHYFTMVNRP-UHFFFAOYSA-N |