(1-methyl-1H-imidazol-4-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
Chemical Structure Depiction of
(1-methyl-1H-imidazol-4-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
(1-methyl-1H-imidazol-4-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
Compound characteristics
Compound ID: | SB56-0908 |
Compound Name: | (1-methyl-1H-imidazol-4-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone |
Molecular Weight: | 400.44 |
Molecular Formula: | C22 H20 N6 O2 |
Smiles: | Cn1cc(C(N2C[C@@H](c3nc(c4ccccc4)no3)[C@@H](C2)c2cccnc2)=O)nc1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.5652 |
logD: | 2.5635 |
logSw: | -2.5166 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 70.408 |
InChI Key: | CAIPIIMEKYMTQN-ZWKOTPCHSA-N |