{(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
Available: 80 mg
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mg
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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
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