5-[(4-benzamidophenoxy)methyl]-N-cyclopentyl-1,2-oxazole-3-carboxamide
Chemical Structure Depiction of
5-[(4-benzamidophenoxy)methyl]-N-cyclopentyl-1,2-oxazole-3-carboxamide
5-[(4-benzamidophenoxy)methyl]-N-cyclopentyl-1,2-oxazole-3-carboxamide
Compound characteristics
| Compound ID: | L422-0026 |
| Compound Name: | 5-[(4-benzamidophenoxy)methyl]-N-cyclopentyl-1,2-oxazole-3-carboxamide |
| Molecular Weight: | 405.45 |
| Molecular Formula: | C23 H23 N3 O4 |
| Smiles: | C1CCC(C1)NC(c1cc(COc2ccc(cc2)NC(c2ccccc2)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0177 |
| logD: | 4.0175 |
| logSw: | -4.1898 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.039 |
| InChI Key: | VAKZLHVIXOHRHV-UHFFFAOYSA-N |