2-(4-fluorophenoxy)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide
2-(4-fluorophenoxy)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide
Compound characteristics
| Compound ID: | SC74-0789 |
| Compound Name: | 2-(4-fluorophenoxy)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide |
| Molecular Weight: | 494.52 |
| Molecular Formula: | C26 H27 F N4 O5 |
| Smiles: | C1[C@@H]([C@@H](C[C@H]1C(N1CCOCC1)=O)c1nc(c2ccccc2)no1)NC(COc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3245 |
| logD: | 3.3245 |
| logSw: | -3.3221 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.381 |
| InChI Key: | QUYUAIGMGRIIOB-BWAGFHJFSA-N |