[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(hydroxymethyl)pyrrolidin-1-yl](4-ethoxyphenyl)methanone
Chemical Structure Depiction of
[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(hydroxymethyl)pyrrolidin-1-yl](4-ethoxyphenyl)methanone
[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(hydroxymethyl)pyrrolidin-1-yl](4-ethoxyphenyl)methanone
Compound characteristics
| Compound ID: | S826-5282 |
| Compound Name: | [rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(hydroxymethyl)pyrrolidin-1-yl](4-ethoxyphenyl)methanone |
| Molecular Weight: | 357.41 |
| Molecular Formula: | C19 H23 N3 O4 |
| Smiles: | CCOc1ccc(cc1)C(N1C[C@@H](CO)[C@@H](C1)c1nc(C2CC2)no1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3429 |
| logD: | 2.3429 |
| logSw: | -2.6997 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.287 |
| InChI Key: | UDLRTPKEYVSVIJ-ZBFHGGJFSA-N |