2-(4-aminophenoxy)-1-(pyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-aminophenoxy)-1-(pyrrolidin-1-yl)ethan-1-one
2-(4-aminophenoxy)-1-(pyrrolidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | 8018-3531 |
| Compound Name: | 2-(4-aminophenoxy)-1-(pyrrolidin-1-yl)ethan-1-one |
| Molecular Weight: | 220.27 |
| Molecular Formula: | C12 H16 N2 O2 |
| Smiles: | C1CCN(C1)C(COc1ccc(cc1)N)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5711 |
| logD: | 0.5689 |
| logSw: | -1.3051 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.03 |
| InChI Key: | FZHHLABSLKUOIM-UHFFFAOYSA-N |