N~1~-cyclopropyl-N~2~-(2-phenoxyethyl)ethanediamide
Chemical Structure Depiction of
N~1~-cyclopropyl-N~2~-(2-phenoxyethyl)ethanediamide
N~1~-cyclopropyl-N~2~-(2-phenoxyethyl)ethanediamide
Compound characteristics
| Compound ID: | 8008-6361 |
| Compound Name: | N~1~-cyclopropyl-N~2~-(2-phenoxyethyl)ethanediamide |
| Molecular Weight: | 248.28 |
| Molecular Formula: | C13 H16 N2 O3 |
| Smiles: | C1CC1NC(C(NCCOc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2715 |
| logD: | 1.2637 |
| logSw: | -1.6529 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.652 |
| InChI Key: | QPSALZXROBGGTR-UHFFFAOYSA-N |