[1-(4-methoxyphenyl)cyclopropyl]{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Chemical Structure Depiction of
[1-(4-methoxyphenyl)cyclopropyl]{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
[1-(4-methoxyphenyl)cyclopropyl]{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Compound characteristics
| Compound ID: | S338-0498 |
| Compound Name: | [1-(4-methoxyphenyl)cyclopropyl]{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone |
| Molecular Weight: | 419.48 |
| Molecular Formula: | C24 H25 N3 O4 |
| Smiles: | COc1ccc(cc1)c1nc([C@@H]2CCCN2C(C2(CC2)c2ccc(cc2)OC)=O)on1 |
| Stereo: | ABSOLUTE |
| logP: | 4.3589 |
| logD: | 4.3589 |
| logSw: | -4.2275 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.692 |
| InChI Key: | LBOCRCYMONXGDO-FQEVSTJZSA-N |