[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](thiophen-2-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](thiophen-2-yl)methanone
[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | SB54-0698 |
| Compound Name: | [rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](thiophen-2-yl)methanone |
| Molecular Weight: | 369.44 |
| Molecular Formula: | C19 H19 N3 O3 S |
| Smiles: | COC[C@@H]1CN(C[C@H]1c1nnc(c2ccccc2)o1)C(c1cccs1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9226 |
| logD: | 2.9226 |
| logSw: | -3.1435 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.806 |
| InChI Key: | KNPUGEADNDGWRM-LSDHHAIUSA-N |