2-(cyclohex-1-en-1-yl)-1-{rel-(3R,4R)-3-(hydroxymethyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(cyclohex-1-en-1-yl)-1-{rel-(3R,4R)-3-(hydroxymethyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
2-(cyclohex-1-en-1-yl)-1-{rel-(3R,4R)-3-(hydroxymethyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S826-4590 |
| Compound Name: | 2-(cyclohex-1-en-1-yl)-1-{rel-(3R,4R)-3-(hydroxymethyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one |
| Molecular Weight: | 335.4 |
| Molecular Formula: | C17 H25 N3 O4 |
| Smiles: | COCc1nc([C@@H]2CN(C[C@H]2CO)C(CC2CCCCC=2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3382 |
| logD: | 1.3382 |
| logSw: | -2.0946 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.991 |
| InChI Key: | QPJZKORBCZWYJZ-UONOGXRCSA-N |