3,5-dimethoxy-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzamide
Chemical Structure Depiction of
3,5-dimethoxy-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzamide
3,5-dimethoxy-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzamide
Compound characteristics
Compound ID: | G745-0633 |
Compound Name: | 3,5-dimethoxy-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzamide |
Molecular Weight: | 339.35 |
Molecular Formula: | C17 H17 N5 O3 |
Smiles: | COc1cc(cc(c1)OC)C(NCc1nnnn1c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.1234 |
logD: | 2.1234 |
logSw: | -2.813 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.056 |
InChI Key: | DFICNCCAEVTFPJ-UHFFFAOYSA-N |