5-[(4-butanamidophenoxy)methyl]-N-cyclopentyl-1,2-oxazole-3-carboxamide
Chemical Structure Depiction of
5-[(4-butanamidophenoxy)methyl]-N-cyclopentyl-1,2-oxazole-3-carboxamide
5-[(4-butanamidophenoxy)methyl]-N-cyclopentyl-1,2-oxazole-3-carboxamide
Compound characteristics
| Compound ID: | L422-0374 |
| Compound Name: | 5-[(4-butanamidophenoxy)methyl]-N-cyclopentyl-1,2-oxazole-3-carboxamide |
| Molecular Weight: | 371.43 |
| Molecular Formula: | C20 H25 N3 O4 |
| Smiles: | CCCC(Nc1ccc(cc1)OCc1cc(C(NC2CCCC2)=O)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4779 |
| logD: | 3.4779 |
| logSw: | -3.8247 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.097 |
| InChI Key: | PSSOCYHQQLQQCU-UHFFFAOYSA-N |