1-[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]-2-(4-fluorophenyl)ethan-1-one
Chemical Structure Depiction of
1-[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]-2-(4-fluorophenyl)ethan-1-one
1-[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]-2-(4-fluorophenyl)ethan-1-one
Compound characteristics
| Compound ID: | SB56-1118 |
| Compound Name: | 1-[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]-2-(4-fluorophenyl)ethan-1-one |
| Molecular Weight: | 420.49 |
| Molecular Formula: | C24 H25 F N4 O2 |
| Smiles: | C1CCC(C1)c1nc([C@@H]2CN(C[C@H]2c2cccnc2)C(Cc2ccc(cc2)F)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.2098 |
| logD: | 4.2081 |
| logSw: | -4.2854 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.802 |
| InChI Key: | UGGCIXODZHQOMY-LEWJYISDSA-N |