N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]-2-(thiophen-2-yl)acetamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]-2-(thiophen-2-yl)acetamide
N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]-2-(thiophen-2-yl)acetamide
Compound characteristics
| Compound ID: | SC74-0703 |
| Compound Name: | N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]-2-(thiophen-2-yl)acetamide |
| Molecular Weight: | 450.56 |
| Molecular Formula: | C24 H26 N4 O3 S |
| Smiles: | C1CCN(C1)C([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(Cc1cccs1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.7207 |
| logD: | 3.7207 |
| logSw: | -4.0344 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.358 |
| InChI Key: | RVPBAFJOVPQMBQ-SXLOBPIMSA-N |