3-{rel-(3R,4S)-1-[(5-methylfuran-2-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}pyridine
Chemical Structure Depiction of
3-{rel-(3R,4S)-1-[(5-methylfuran-2-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}pyridine
3-{rel-(3R,4S)-1-[(5-methylfuran-2-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}pyridine
Compound characteristics
Compound ID: | SB56-1009 |
Compound Name: | 3-{rel-(3R,4S)-1-[(5-methylfuran-2-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}pyridine |
Molecular Weight: | 387.44 |
Molecular Formula: | C22 H21 N5 O2 |
Smiles: | Cc1ccc(CN2C[C@@H](c3nc(c4ccncc4)no3)[C@@H](C2)c2cccnc2)o1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.2813 |
logD: | 1.6417 |
logSw: | -3.0203 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 61.547 |
InChI Key: | WMIUWNIVUAIQQD-VQTJNVASSA-N |