2-(4-methoxyphenoxy)-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: S338-0945
Compound Name: 2-(4-methoxyphenoxy)-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: COc1ccc(cc1)OCC(N1CCC[C@H]1c1nc(c2ccccc2)no1)=O
Stereo: ABSOLUTE
logP: 3.6984
logD: 3.6984
logSw: -3.8735
Hydrogen bond acceptors count: 7
Polar surface area: 62.868
InChI Key: XKMXZXVQCLVVAH-SFHVURJKSA-N
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