N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-phenoxyacetamide
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D679-0811 |
| Compound Name: | N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-phenoxyacetamide |
| Molecular Weight: | 301.34 |
| Molecular Formula: | C16 H19 N3 O3 |
| Smiles: | C1CCC(C1)c1nc(CNC(COc2ccccc2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.9822 |
| logD: | 2.9822 |
| logSw: | -3.0784 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.163 |
| InChI Key: | YUMXEMKIIGHFOO-UHFFFAOYSA-N |