N-[2-(morpholin-4-yl)ethyl]-4-phenoxybutanamide
Chemical Structure Depiction of
N-[2-(morpholin-4-yl)ethyl]-4-phenoxybutanamide
N-[2-(morpholin-4-yl)ethyl]-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-6688 |
| Compound Name: | N-[2-(morpholin-4-yl)ethyl]-4-phenoxybutanamide |
| Molecular Weight: | 292.38 |
| Molecular Formula: | C16 H24 N2 O3 |
| Smiles: | C(CC(NCCN1CCOCC1)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 0.8773 |
| logD: | 0.8015 |
| logSw: | -1.663 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.589 |
| InChI Key: | AQKGTHPMTOSAEH-UHFFFAOYSA-N |