[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](2,4-difluorophenyl)methanone
Chemical Structure Depiction of
[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](2,4-difluorophenyl)methanone
[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](2,4-difluorophenyl)methanone
Compound characteristics
| Compound ID: | SB56-1115 |
| Compound Name: | [rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](2,4-difluorophenyl)methanone |
| Molecular Weight: | 424.45 |
| Molecular Formula: | C23 H22 F2 N4 O2 |
| Smiles: | C1CCC(C1)c1nc([C@@H]2CN(C[C@H]2c2cccnc2)C(c2ccc(cc2F)F)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.3121 |
| logD: | 4.3104 |
| logSw: | -4.2717 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.33 |
| InChI Key: | XLTZGQFCZPYQPK-RBUKOAKNSA-N |