{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3-fluoro-4-methoxyphenyl)methanone

Chemical Structure Depiction of
{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3-fluoro-4-methoxyphenyl)methanone
Available: 32 mg
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mg
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Compound characteristics

Compound ID: S338-1082
Compound Name: {(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3-fluoro-4-methoxyphenyl)methanone
Molecular Weight: 427.43
Molecular Formula: C22 H22 F N3 O5
Smiles: COc1ccc(cc1OC)c1nc([C@@H]2CCCN2C(c2ccc(c(c2)F)OC)=O)on1
Stereo: ABSOLUTE
logP: 3.6505
logD: 3.6505
logSw: -3.9109
Hydrogen bond acceptors count: 8
Polar surface area: 71.244
InChI Key: KZFPEVRVFPFYAI-INIZCTEOSA-N
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