{rel-(3R,4R)-1-cyclopentyl-4-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}methanol
Chemical Structure Depiction of
{rel-(3R,4R)-1-cyclopentyl-4-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}methanol
{rel-(3R,4R)-1-cyclopentyl-4-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}methanol
Compound characteristics
| Compound ID: | S826-7323 |
| Compound Name: | {rel-(3R,4R)-1-cyclopentyl-4-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}methanol |
| Molecular Weight: | 295.38 |
| Molecular Formula: | C15 H25 N3 O3 |
| Smiles: | COCCc1nc([C@@H]2CN(C[C@H]2CO)C2CCCC2)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.299 |
| logD: | -2.7037 |
| logSw: | -2.0276 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.248 |
| InChI Key: | FOODVIRMHMVXNP-YPMHNXCESA-N |