2-(3-methoxyphenyl)-1-[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(3-methoxyphenyl)-1-[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: SB56-0939
Compound Name: 2-(3-methoxyphenyl)-1-[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one
Molecular Weight: 442.48
Molecular Formula: C24 H22 N6 O3
Smiles: COc1cccc(CC(N2C[C@@H](c3nc(c4cnccn4)no3)[C@@H](C2)c2cccnc2)=O)c1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.5047
logD: 2.503
logSw: -2.5968
Hydrogen bond acceptors count: 9
Polar surface area: 83.354
InChI Key: DMNFWZXPTXNTCY-VQTJNVASSA-N
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