{rel-(3R,4R)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-1-[(1-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl}methanol
Chemical Structure Depiction of
{rel-(3R,4R)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-1-[(1-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl}methanol
{rel-(3R,4R)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-1-[(1-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl}methanol
Compound characteristics
| Compound ID: | S826-4565 |
| Compound Name: | {rel-(3R,4R)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-1-[(1-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl}methanol |
| Molecular Weight: | 356.42 |
| Molecular Formula: | C19 H24 N4 O3 |
| Smiles: | Cn1cc(CN2C[C@@H](CO)[C@@H](C2)c2nc(COC)no2)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6055 |
| logD: | -3.4426 |
| logSw: | -2.1182 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.97 |
| InChI Key: | HDTNNMLVSNOUAR-ZBFHGGJFSA-N |