N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-4-ethoxybenzamide
Chemical Structure Depiction of
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-4-ethoxybenzamide
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-4-ethoxybenzamide
Compound characteristics
| Compound ID: | D679-0031 |
| Compound Name: | N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-4-ethoxybenzamide |
| Molecular Weight: | 315.37 |
| Molecular Formula: | C17 H21 N3 O3 |
| Smiles: | CCOc1ccc(cc1)C(NCc1nc(C2CCCC2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4879 |
| logD: | 3.4879 |
| logSw: | -3.4905 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.001 |
| InChI Key: | YBBRZQUFMOSGHB-UHFFFAOYSA-N |