(2-methylpyridin-3-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Chemical Structure Depiction of
(2-methylpyridin-3-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
(2-methylpyridin-3-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Compound characteristics
Compound ID: | SB56-1330 |
Compound Name: | (2-methylpyridin-3-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone |
Molecular Weight: | 412.45 |
Molecular Formula: | C23 H20 N6 O2 |
Smiles: | Cc1c(cccn1)C(N1C[C@@H](c2nc(c3ccncc3)no2)[C@@H](C1)c1cccnc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.3052 |
logD: | 2.3035 |
logSw: | -2.6499 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 76.825 |
InChI Key: | QLRNLGKUBCBZPS-VQTJNVASSA-N |