1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
Chemical Structure Depiction of
1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
Compound characteristics
| Compound ID: | S700-0359 |
| Compound Name: | 1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one |
| Molecular Weight: | 403.45 |
| Molecular Formula: | C21 H26 F N3 O4 |
| Smiles: | C1CCC(C1)COCCc1nc(C2CN(C2)C(COc2ccc(cc2)F)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.095 |
| logD: | 3.095 |
| logSw: | -3.2003 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.364 |
| InChI Key: | HDHQZZCBCAEXBF-UHFFFAOYSA-N |