{rel-(3R,4R)-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]pyrrolidin-3-yl}methanol
Chemical Structure Depiction of
{rel-(3R,4R)-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]pyrrolidin-3-yl}methanol
{rel-(3R,4R)-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]pyrrolidin-3-yl}methanol
Compound characteristics
| Compound ID: | S826-5108 |
| Compound Name: | {rel-(3R,4R)-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]pyrrolidin-3-yl}methanol |
| Molecular Weight: | 341.41 |
| Molecular Formula: | C19 H23 N3 O3 |
| Smiles: | C1COc2ccc(CN3C[C@@H](CO)[C@@H](C3)c3nc(C4CC4)no3)cc12 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.5255 |
| logD: | -0.8915 |
| logSw: | -2.6671 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.486 |
| InChI Key: | MXRSZTRWPLCDOA-CVEARBPZSA-N |