{rel-(3R,4R)-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-[1-(propan-2-yl)piperidin-4-yl]pyrrolidin-3-yl}methanol
Chemical Structure Depiction of
{rel-(3R,4R)-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-[1-(propan-2-yl)piperidin-4-yl]pyrrolidin-3-yl}methanol
{rel-(3R,4R)-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-[1-(propan-2-yl)piperidin-4-yl]pyrrolidin-3-yl}methanol
Compound characteristics
| Compound ID: | S826-5328 |
| Compound Name: | {rel-(3R,4R)-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-[1-(propan-2-yl)piperidin-4-yl]pyrrolidin-3-yl}methanol |
| Molecular Weight: | 334.46 |
| Molecular Formula: | C18 H30 N4 O2 |
| Smiles: | CC(C)N1CCC(CC1)N1C[C@@H](CO)[C@@H](C1)c1nc(C2CC2)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.2151 |
| logD: | -1.101 |
| logSw: | -2.2927 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.665 |
| InChI Key: | PTPSDVYTJDNRQP-ZBFHGGJFSA-N |