1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
Chemical Structure Depiction of
1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
Compound characteristics
| Compound ID: | S615-0494 |
| Compound Name: | 1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one |
| Molecular Weight: | 417.48 |
| Molecular Formula: | C22 H28 F N3 O4 |
| Smiles: | C1CCC(C1)COCCc1nc(C2CCN(C2)C(COc2ccc(cc2)F)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3992 |
| logD: | 3.3992 |
| logSw: | -3.5087 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.465 |
| InChI Key: | JTDAHWVGKHFBGP-QGZVFWFLSA-N |