3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-yl}pyridine
Chemical Structure Depiction of
3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-yl}pyridine
3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-yl}pyridine
Compound characteristics
| Compound ID: | SB56-0858 |
| Compound Name: | 3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-yl}pyridine |
| Molecular Weight: | 406.53 |
| Molecular Formula: | C23 H30 N6 O |
| Smiles: | CCn1c(C)c(CN2C[C@@H](c3nc(C4CCCC4)no3)[C@@H](C2)c2cccnc2)cn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3484 |
| logD: | -2.7516 |
| logSw: | -3.2223 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.339 |
| InChI Key: | CXCBWDHVCPOWNQ-RTWAWAEBSA-N |