(1-ethyl-1H-pyrazol-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
(1-ethyl-1H-pyrazol-3-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
(1-ethyl-1H-pyrazol-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: | SB56-1056 |
Compound Name: | (1-ethyl-1H-pyrazol-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: | 415.45 |
Molecular Formula: | C22 H21 N7 O2 |
Smiles: | CCn1ccc(C(N2C[C@@H](c3nc(c4ccncc4)no3)[C@@H](C2)c2cccnc2)=O)n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.9039 |
logD: | 1.9022 |
logSw: | -2.0512 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 81.585 |
InChI Key: | ZEAXPXPTONRQCC-ZWKOTPCHSA-N |