[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(hydroxymethyl)pyrrolidin-1-yl](1H-indol-2-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(hydroxymethyl)pyrrolidin-1-yl](1H-indol-2-yl)methanone
[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(hydroxymethyl)pyrrolidin-1-yl](1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | S826-5268 |
| Compound Name: | [rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(hydroxymethyl)pyrrolidin-1-yl](1H-indol-2-yl)methanone |
| Molecular Weight: | 352.39 |
| Molecular Formula: | C19 H20 N4 O3 |
| Smiles: | C1CC1c1nc([C@@H]2CN(C[C@H]2CO)C(c2cc3ccccc3[nH]2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.967 |
| logD: | 2.967 |
| logSw: | -3.3081 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.513 |
| InChI Key: | AMPZSNZRYXKQST-UONOGXRCSA-N |