1-{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-phenylbutan-1-one

Chemical Structure Depiction of
1-{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-phenylbutan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: S338-0458
Compound Name: 1-{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-phenylbutan-1-one
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: COc1ccc(cc1)c1nc([C@@H]2CCCN2C(CCCc2ccccc2)=O)on1
Stereo: ABSOLUTE
logP: 5.1049
logD: 5.1049
logSw: -5.0056
Hydrogen bond acceptors count: 6
Polar surface area: 55.369
InChI Key: LIXHRCWTYGCHOB-FQEVSTJZSA-N
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