N-[(5-benzyl-1,2,4-oxadiazol-3-yl)methyl]-2-cyclopentylacetamide
Chemical Structure Depiction of
N-[(5-benzyl-1,2,4-oxadiazol-3-yl)methyl]-2-cyclopentylacetamide
N-[(5-benzyl-1,2,4-oxadiazol-3-yl)methyl]-2-cyclopentylacetamide
Compound characteristics
| Compound ID: | D679-0905F |
| Compound Name: | N-[(5-benzyl-1,2,4-oxadiazol-3-yl)methyl]-2-cyclopentylacetamide |
| Molecular Weight: | 299.37 |
| Molecular Formula: | C17 H21 N3 O2 |
| Smiles: | C1CCC(C1)CC(NCc1nc(Cc2ccccc2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1022 |
| logD: | 3.1022 |
| logSw: | -3.2582 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.33 |
| InChI Key: | XAOXKLGBTHDKCI-UHFFFAOYSA-N |