3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidin-3-yl}pyridine
Chemical Structure Depiction of
3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidin-3-yl}pyridine
3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidin-3-yl}pyridine
Compound characteristics
| Compound ID: | SB56-0842 |
| Compound Name: | 3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidin-3-yl}pyridine |
| Molecular Weight: | 395.53 |
| Molecular Formula: | C21 H25 N5 O S |
| Smiles: | Cc1c(CN2C[C@@H](c3nc(C4CCCC4)no3)[C@@H](C2)c2cccnc2)scn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.7163 |
| logD: | 2.0399 |
| logSw: | -3.9027 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.619 |
| InChI Key: | RZAHQSBICGVKCI-ZWKOTPCHSA-N |