(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(1H-indol-2-yl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(1H-indol-2-yl)methanone
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | S615-0482 |
| Compound Name: | (3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(1H-indol-2-yl)methanone |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C23 H28 N4 O3 |
| Smiles: | C1CCC(C1)COCCc1nc(C2CCN(C2)C(c2cc3ccccc3[nH]2)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5506 |
| logD: | 4.5506 |
| logSw: | -4.7373 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.843 |
| InChI Key: | UDTBQAJXSXPHPJ-GOSISDBHSA-N |