(4-chloro-2-methoxyphenyl){(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Chemical Structure Depiction of
(4-chloro-2-methoxyphenyl){(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
(4-chloro-2-methoxyphenyl){(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Compound characteristics
| Compound ID: | S338-1097 |
| Compound Name: | (4-chloro-2-methoxyphenyl){(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone |
| Molecular Weight: | 443.89 |
| Molecular Formula: | C22 H22 Cl N3 O5 |
| Smiles: | COc1cc(ccc1C(N1CCC[C@H]1c1nc(c2ccc(c(c2)OC)OC)no1)=O)[Cl] |
| Stereo: | ABSOLUTE |
| logP: | 4.5328 |
| logD: | 4.5328 |
| logSw: | -4.6797 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.244 |
| InChI Key: | VFNBRZIFEYICQZ-INIZCTEOSA-N |