2-{[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methyl}-6-methoxypyridine
Chemical Structure Depiction of
2-{[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methyl}-6-methoxypyridine
2-{[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methyl}-6-methoxypyridine
Compound characteristics
| Compound ID: | SB56-0817 |
| Compound Name: | 2-{[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methyl}-6-methoxypyridine |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C23 H27 N5 O2 |
| Smiles: | COc1cccc(CN2C[C@@H](c3nc(C4CCCC4)no3)[C@@H](C2)c2cccnc2)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.1165 |
| logD: | 1.7125 |
| logSw: | -4.1757 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.969 |
| InChI Key: | MOHWBERTHGWZBX-UXHICEINSA-N |