2-(3-chloro-4-methoxyphenyl)-1-{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(3-chloro-4-methoxyphenyl)-1-{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
2-(3-chloro-4-methoxyphenyl)-1-{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | S338-1066 |
Compound Name: | 2-(3-chloro-4-methoxyphenyl)-1-{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one |
Molecular Weight: | 457.91 |
Molecular Formula: | C23 H24 Cl N3 O5 |
Smiles: | COc1ccc(cc1OC)c1nc([C@@H]2CCCN2C(Cc2ccc(c(c2)[Cl])OC)=O)on1 |
Stereo: | ABSOLUTE |
logP: | 4.1294 |
logD: | 4.1294 |
logSw: | -4.526 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 70.716 |
InChI Key: | SAQNZOTVGFWSAC-KRWDZBQOSA-N |