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

Chemical Structure Depiction of
2-(4-ethoxyphenyl)-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: S338-0958
Compound Name: 2-(4-ethoxyphenyl)-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: CCOc1ccc(CC(N2CCC[C@H]2c2nc(c3ccccc3)no2)=O)cc1
Stereo: ABSOLUTE
logP: 4.3718
logD: 4.3718
logSw: -4.1562
Hydrogen bond acceptors count: 6
Polar surface area: 54.949
InChI Key: CNQBRPYRQAXESN-IBGZPJMESA-N
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