2-(benzyloxy)-1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(benzyloxy)-1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
2-(benzyloxy)-1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S700-0438 |
| Compound Name: | 2-(benzyloxy)-1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C22 H29 N3 O4 |
| Smiles: | C1CCC(C1)COCCc1nc(C2CN(C2)C(COCc2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.1133 |
| logD: | 3.1133 |
| logSw: | -3.2048 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.299 |
| InChI Key: | FKVIPEQOPWWBIX-UHFFFAOYSA-N |