N-[1-(oxolan-2-yl)ethyl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[1-(oxolan-2-yl)ethyl]-4-propoxybenzamide
N-[1-(oxolan-2-yl)ethyl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | Y207-1071 |
| Compound Name: | N-[1-(oxolan-2-yl)ethyl]-4-propoxybenzamide |
| Molecular Weight: | 277.36 |
| Molecular Formula: | C16 H23 N O3 |
| Smiles: | CCCOc1ccc(cc1)C(NC(C)C1CCCO1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.9241 |
| logD: | 2.9241 |
| logSw: | -3.2236 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.645 |
| InChI Key: | FCYJZKPELONFNT-UHFFFAOYSA-N |