(2,4-dimethyl-1,3-thiazol-5-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
(2,4-dimethyl-1,3-thiazol-5-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
(2,4-dimethyl-1,3-thiazol-5-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: | SB56-1025 |
Compound Name: | (2,4-dimethyl-1,3-thiazol-5-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: | 432.5 |
Molecular Formula: | C22 H20 N6 O2 S |
Smiles: | Cc1c(C(N2C[C@@H](c3nc(c4ccncc4)no3)[C@@H](C2)c2cccnc2)=O)sc(C)n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.9935 |
logD: | 2.9918 |
logSw: | -3.0007 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 77.589 |
InChI Key: | LVAMJGPQASBBFO-ZWKOTPCHSA-N |