3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}-N-(2-fluorophenyl)azetidine-1-carboxamide
Chemical Structure Depiction of
3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}-N-(2-fluorophenyl)azetidine-1-carboxamide
3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}-N-(2-fluorophenyl)azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S700-0508 |
| Compound Name: | 3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}-N-(2-fluorophenyl)azetidine-1-carboxamide |
| Molecular Weight: | 388.44 |
| Molecular Formula: | C20 H25 F N4 O3 |
| Smiles: | C1CCC(C1)COCCc1nc(C2CN(C2)C(Nc2ccccc2F)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.8275 |
| logD: | 3.8275 |
| logSw: | -4.0216 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.515 |
| InChI Key: | XQAUVSDMJOHJFH-UHFFFAOYSA-N |