2-{5-[4-(benzyloxy)phenyl]-2H-tetrazol-2-yl}-N-cyclopentylacetamide
Chemical Structure Depiction of
2-{5-[4-(benzyloxy)phenyl]-2H-tetrazol-2-yl}-N-cyclopentylacetamide
2-{5-[4-(benzyloxy)phenyl]-2H-tetrazol-2-yl}-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | 8020-8899 |
| Compound Name: | 2-{5-[4-(benzyloxy)phenyl]-2H-tetrazol-2-yl}-N-cyclopentylacetamide |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C21 H23 N5 O2 |
| Smiles: | C1CCC(C1)NC(Cn1nc(c2ccc(cc2)OCc2ccccc2)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5569 |
| logD: | 3.5569 |
| logSw: | -3.7219 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.132 |
| InChI Key: | JJRDYUDXFGZEHM-UHFFFAOYSA-N |