(1,3-dimethyl-1H-pyrazol-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
(1,3-dimethyl-1H-pyrazol-4-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
(1,3-dimethyl-1H-pyrazol-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: | SB56-0930 |
Compound Name: | (1,3-dimethyl-1H-pyrazol-4-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone |
Molecular Weight: | 414.47 |
Molecular Formula: | C23 H22 N6 O2 |
Smiles: | Cc1c(cn(C)n1)C(N1C[C@@H](c2nc(c3ccccc3)no2)[C@@H](C1)c1cccnc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.6482 |
logD: | 2.6465 |
logSw: | -2.9895 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 72.934 |
InChI Key: | VJQVBITZQCXGIH-VQTJNVASSA-N |