{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4,5-triethoxyphenyl)methanone
Chemical Structure Depiction of
{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4,5-triethoxyphenyl)methanone
{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4,5-triethoxyphenyl)methanone
Compound characteristics
| Compound ID: | S338-0031 |
| Compound Name: | {(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4,5-triethoxyphenyl)methanone |
| Molecular Weight: | 485.97 |
| Molecular Formula: | C25 H28 Cl N3 O5 |
| Smiles: | CCOc1cc(cc(c1OCC)OCC)C(N1CCC[C@H]1c1nc(c2ccccc2[Cl])no1)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.8415 |
| logD: | 4.8415 |
| logSw: | -4.8541 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.07 |
| InChI Key: | VUGSJIPAQAWWPI-IBGZPJMESA-N |