N-cyclooctyl-3-(4-nitro-1H-pyrazol-1-yl)propanamide
Chemical Structure Depiction of
N-cyclooctyl-3-(4-nitro-1H-pyrazol-1-yl)propanamide
N-cyclooctyl-3-(4-nitro-1H-pyrazol-1-yl)propanamide
Compound characteristics
| Compound ID: | Y500-4759 |
| Compound Name: | N-cyclooctyl-3-(4-nitro-1H-pyrazol-1-yl)propanamide |
| Molecular Weight: | 294.35 |
| Molecular Formula: | C14 H22 N4 O3 |
| Smiles: | C1CCCC(CCC1)NC(CCn1cc(cn1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.439 |
| logD: | 2.439 |
| logSw: | -2.4098 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.632 |
| InChI Key: | LMHLTXLJFBLEJS-UHFFFAOYSA-N |