N-(5-tert-butyl-1,2-oxazol-3-yl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(5-tert-butyl-1,2-oxazol-3-yl)-4-phenylbutanamide
N-(5-tert-butyl-1,2-oxazol-3-yl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | Y200-4449 |
| Compound Name: | N-(5-tert-butyl-1,2-oxazol-3-yl)-4-phenylbutanamide |
| Molecular Weight: | 286.37 |
| Molecular Formula: | C17 H22 N2 O2 |
| Smiles: | CC(C)(C)c1cc(NC(CCCc2ccccc2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.3698 |
| logD: | 4.1544 |
| logSw: | -4.3723 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.49 |
| InChI Key: | LPOODWGYMZTSFJ-UHFFFAOYSA-N |