(1,3-dimethyl-1H-pyrazol-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
(1,3-dimethyl-1H-pyrazol-5-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
(1,3-dimethyl-1H-pyrazol-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: | SB56-1059 |
Compound Name: | (1,3-dimethyl-1H-pyrazol-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: | 415.45 |
Molecular Formula: | C22 H21 N7 O2 |
Smiles: | Cc1cc(C(N2C[C@@H](c3nc(c4ccncc4)no3)[C@@H](C2)c2cccnc2)=O)n(C)n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.626 |
logD: | 1.6243 |
logSw: | -1.8069 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 80.522 |
InChI Key: | ZSCVKEIJXFLSCU-ZWKOTPCHSA-N |