N-[2-(1-cyclooctyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[2-(1-cyclooctyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-methylbutanamide
N-[2-(1-cyclooctyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | T151-0976 |
| Compound Name: | N-[2-(1-cyclooctyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-methylbutanamide |
| Molecular Weight: | 319.49 |
| Molecular Formula: | C19 H33 N3 O |
| Smiles: | CC(C)CC(NCCc1ncc(C)n1C1CCCCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5532 |
| logD: | 2.2647 |
| logSw: | -3.4487 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.62 |
| InChI Key: | XRRXTFMKJFUSTI-UHFFFAOYSA-N |