1-{4-[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]piperidin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]piperidin-1-yl}ethan-1-one
1-{4-[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]piperidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | SB56-0816 |
| Compound Name: | 1-{4-[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]piperidin-1-yl}ethan-1-one |
| Molecular Weight: | 409.53 |
| Molecular Formula: | C23 H31 N5 O2 |
| Smiles: | CC(N1CCC(CC1)N1C[C@@H](c2nc(C3CCCC3)no2)[C@@H](C1)c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.1181 |
| logD: | -0.4677 |
| logSw: | -2.8284 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.163 |
| InChI Key: | QZZUPASUZQMTNO-LEWJYISDSA-N |