2-cyclopentyl-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]acetamide
2-cyclopentyl-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]acetamide
Compound characteristics
| Compound ID: | G745-0606 |
| Compound Name: | 2-cyclopentyl-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]acetamide |
| Molecular Weight: | 285.35 |
| Molecular Formula: | C15 H19 N5 O |
| Smiles: | C1CCC(C1)CC(NCc1nnnn1c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9757 |
| logD: | 1.9757 |
| logSw: | -2.2356 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.313 |
| InChI Key: | TZKPDDACQOPTAP-UHFFFAOYSA-N |