{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3-methoxyphenyl)methanone
Chemical Structure Depiction of
{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3-methoxyphenyl)methanone
{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | S338-0048 |
| Compound Name: | {(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3-methoxyphenyl)methanone |
| Molecular Weight: | 383.83 |
| Molecular Formula: | C20 H18 Cl N3 O3 |
| Smiles: | COc1cccc(c1)C(N1CCC[C@H]1c1nc(c2ccccc2[Cl])no1)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.1458 |
| logD: | 4.1458 |
| logSw: | -4.4955 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.896 |
| InChI Key: | NJGDULCMXVAJKQ-KRWDZBQOSA-N |