1-{4-[4-(1H-tetrazol-1-yl)benzoyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[4-(1H-tetrazol-1-yl)benzoyl]piperazin-1-yl}ethan-1-one
1-{4-[4-(1H-tetrazol-1-yl)benzoyl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | D633-0182 |
| Compound Name: | 1-{4-[4-(1H-tetrazol-1-yl)benzoyl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 300.32 |
| Molecular Formula: | C14 H16 N6 O2 |
| Smiles: | CC(N1CCN(CC1)C(c1ccc(cc1)n1cnnn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.0021 |
| logD: | 0.0021 |
| logSw: | -1.3342 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 73.848 |
| InChI Key: | OHYXMOTXFWKCPY-UHFFFAOYSA-N |