{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4,5-trimethoxyphenyl)methanone
Chemical Structure Depiction of
{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4,5-trimethoxyphenyl)methanone
{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4,5-trimethoxyphenyl)methanone
Compound characteristics
Compound ID: | S338-0030 |
Compound Name: | {(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4,5-trimethoxyphenyl)methanone |
Molecular Weight: | 443.89 |
Molecular Formula: | C22 H22 Cl N3 O5 |
Smiles: | COc1cc(cc(c1OC)OC)C(N1CCC[C@H]1c1nc(c2ccccc2[Cl])no1)=O |
Stereo: | ABSOLUTE |
logP: | 3.8827 |
logD: | 3.8827 |
logSw: | -4.2965 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 71.33 |
InChI Key: | XUGRSYGRJDKNLD-INIZCTEOSA-N |