2-(2-chlorophenyl)-1-[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-1-[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one
2-(2-chlorophenyl)-1-[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB56-1136 |
| Compound Name: | 2-(2-chlorophenyl)-1-[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one |
| Molecular Weight: | 436.94 |
| Molecular Formula: | C24 H25 Cl N4 O2 |
| Smiles: | C1CCC(C1)c1nc([C@@H]2CN(C[C@H]2c2cccnc2)C(Cc2ccccc2[Cl])=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.8941 |
| logD: | 4.8924 |
| logSw: | -5.0056 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.802 |
| InChI Key: | AJXUTTVBYGBPQK-VQTJNVASSA-N |