5-[(4-butanamidophenoxy)methyl]-N-cyclohexyl-1,2-oxazole-3-carboxamide
Chemical Structure Depiction of
5-[(4-butanamidophenoxy)methyl]-N-cyclohexyl-1,2-oxazole-3-carboxamide
5-[(4-butanamidophenoxy)methyl]-N-cyclohexyl-1,2-oxazole-3-carboxamide
Compound characteristics
| Compound ID: | L422-0389 |
| Compound Name: | 5-[(4-butanamidophenoxy)methyl]-N-cyclohexyl-1,2-oxazole-3-carboxamide |
| Molecular Weight: | 385.46 |
| Molecular Formula: | C21 H27 N3 O4 |
| Smiles: | CCCC(Nc1ccc(cc1)OCc1cc(C(NC2CCCCC2)=O)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9332 |
| logD: | 3.9332 |
| logSw: | -3.9362 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.731 |
| InChI Key: | ZOKYIJMNZFYPFO-UHFFFAOYSA-N |