(4-chloro-2-methoxyphenyl)[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone

Chemical Structure Depiction of
(4-chloro-2-methoxyphenyl)[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Available: 44 mg
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mg
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Compound characteristics

Compound ID: S338-0940
Compound Name: (4-chloro-2-methoxyphenyl)[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Molecular Weight: 383.83
Molecular Formula: C20 H18 Cl N3 O3
Smiles: COc1cc(ccc1C(N1CCC[C@H]1c1nc(c2ccccc2)no1)=O)[Cl]
Stereo: ABSOLUTE
logP: 4.8053
logD: 4.8053
logSw: -4.9025
Hydrogen bond acceptors count: 6
Polar surface area: 55.983
InChI Key: UCAPCHVIGUTIEK-INIZCTEOSA-N
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