{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(1H-indol-2-yl)methanone
Chemical Structure Depiction of
{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(1H-indol-2-yl)methanone
{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | S338-0979 |
| Compound Name: | {(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(1H-indol-2-yl)methanone |
| Molecular Weight: | 418.45 |
| Molecular Formula: | C23 H22 N4 O4 |
| Smiles: | COc1ccc(cc1OC)c1nc([C@@H]2CCCN2C(c2cc3ccccc3[nH]2)=O)on1 |
| Stereo: | ABSOLUTE |
| logP: | 4.4115 |
| logD: | 4.4115 |
| logSw: | -4.3806 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.962 |
| InChI Key: | HQZDSHUAPSNJKL-SFHVURJKSA-N |