(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(1H-indazol-3-yl)methanone
Chemical Structure Depiction of
(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(1H-indazol-3-yl)methanone
(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(1H-indazol-3-yl)methanone
Compound characteristics
| Compound ID: | S613-0931 |
| Compound Name: | (2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(1H-indazol-3-yl)methanone |
| Molecular Weight: | 409.49 |
| Molecular Formula: | C22 H27 N5 O3 |
| Smiles: | C1CCC(C1)COCCc1nc(C2CCCN2C(c2c3ccccc3[nH]n2)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4036 |
| logD: | 3.4036 |
| logSw: | -3.6635 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.501 |
| InChI Key: | KEVQUEFBSTUCOS-SFHVURJKSA-N |