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
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
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 |