{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(4-ethoxyphenyl)methanone
Chemical Structure Depiction of
{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(4-ethoxyphenyl)methanone
{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(4-ethoxyphenyl)methanone
Compound characteristics
| Compound ID: | S338-0082 |
| Compound Name: | {(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(4-ethoxyphenyl)methanone |
| Molecular Weight: | 397.86 |
| Molecular Formula: | C21 H20 Cl N3 O3 |
| Smiles: | CCOc1ccc(cc1)C(N1CCC[C@H]1c1nc(c2ccccc2[Cl])no1)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.5366 |
| logD: | 4.5366 |
| logSw: | -4.5582 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.476 |
| InChI Key: | MAYJYGGQELZEGM-SFHVURJKSA-N |