rel-(1R,3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)-4-[2-(thiophen-2-yl)acetamido]cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)-4-[2-(thiophen-2-yl)acetamido]cyclopentane-1-carboxamide
rel-(1R,3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)-4-[2-(thiophen-2-yl)acetamido]cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SC74-0520 |
| Compound Name: | rel-(1R,3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)-4-[2-(thiophen-2-yl)acetamido]cyclopentane-1-carboxamide |
| Molecular Weight: | 438.55 |
| Molecular Formula: | C23 H26 N4 O3 S |
| Smiles: | CC(C)NC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(Cc1cccs1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.4307 |
| logD: | 3.4307 |
| logSw: | -3.6301 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.003 |
| InChI Key: | BRLWPTMXMVFMBU-UHOSZYNNSA-N |