(4-chlorophenyl){(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Chemical Structure Depiction of
(4-chlorophenyl){(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
(4-chlorophenyl){(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Compound characteristics
| Compound ID: | S338-0985 |
| Compound Name: | (4-chlorophenyl){(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone |
| Molecular Weight: | 413.86 |
| Molecular Formula: | C21 H20 Cl N3 O4 |
| Smiles: | COc1ccc(cc1OC)c1nc([C@@H]2CCCN2C(c2ccc(cc2)[Cl])=O)on1 |
| Stereo: | ABSOLUTE |
| logP: | 4.2187 |
| logD: | 4.2187 |
| logSw: | -4.5992 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.613 |
| InChI Key: | DRWXKWNAXZPUHP-INIZCTEOSA-N |