2-{5-[rel-(3R,4S)-1-[(3-chlorophenyl)methyl]-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine
Chemical Structure Depiction of
2-{5-[rel-(3R,4S)-1-[(3-chlorophenyl)methyl]-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine
2-{5-[rel-(3R,4S)-1-[(3-chlorophenyl)methyl]-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine
Compound characteristics
Compound ID: | SB56-0943 |
Compound Name: | 2-{5-[rel-(3R,4S)-1-[(3-chlorophenyl)methyl]-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine |
Molecular Weight: | 418.88 |
Molecular Formula: | C22 H19 Cl N6 O |
Smiles: | C(c1cccc(c1)[Cl])N1C[C@@H](c2nc(c3cnccn3)no2)[C@@H](C1)c1cccnc1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.287 |
logD: | 2.4738 |
logSw: | -3.3623 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 63.422 |
InChI Key: | ZOUBLDFGDBTZAR-RBUKOAKNSA-N |