1-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-(1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-(1H-indol-3-yl)ethan-1-one
1-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-(1H-indol-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | S613-0933 |
| Compound Name: | 1-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-(1H-indol-3-yl)ethan-1-one |
| Molecular Weight: | 422.53 |
| Molecular Formula: | C24 H30 N4 O3 |
| Smiles: | C1CCC(C1)COCCc1nc(C2CCCN2C(Cc2c[nH]c3ccccc23)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8515 |
| logD: | 3.8515 |
| logSw: | -4.1939 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.597 |
| InChI Key: | RGLQBBOYPDOOSM-NRFANRHFSA-N |