2-(4-fluorophenoxy)-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]acetamide
2-(4-fluorophenoxy)-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]acetamide
Compound characteristics
Compound ID: | SC74-0726 |
Compound Name: | 2-(4-fluorophenoxy)-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]acetamide |
Molecular Weight: | 478.52 |
Molecular Formula: | C26 H27 F N4 O4 |
Smiles: | C1CCN(C1)C([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(COc1ccc(cc1)F)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.2679 |
logD: | 4.2679 |
logSw: | -4.1502 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.839 |
InChI Key: | OYQWSUJKEMFSHP-BWAGFHJFSA-N |