N-(2-cyanocyclopent-1-en-1-yl)-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-(2-cyanocyclopent-1-en-1-yl)-3,4-dimethoxybenzamide
N-(2-cyanocyclopent-1-en-1-yl)-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | 8016-3785 |
| Compound Name: | N-(2-cyanocyclopent-1-en-1-yl)-3,4-dimethoxybenzamide |
| Molecular Weight: | 272.3 |
| Molecular Formula: | C15 H16 N2 O3 |
| Smiles: | COc1ccc(cc1OC)C(NC1CCCC=1C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5813 |
| logD: | 1.4823 |
| logSw: | -2.1564 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.014 |
| InChI Key: | KKQWJXBKJOKMGC-UHFFFAOYSA-N |