[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](3,4-dimethylphenyl)methanone
Chemical Structure Depiction of
[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](3,4-dimethylphenyl)methanone
[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](3,4-dimethylphenyl)methanone
Compound characteristics
| Compound ID: | SB56-1094 |
| Compound Name: | [rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](3,4-dimethylphenyl)methanone |
| Molecular Weight: | 416.52 |
| Molecular Formula: | C25 H28 N4 O2 |
| Smiles: | Cc1ccc(cc1C)C(N1C[C@@H](c2nc(C3CCCC3)no2)[C@@H](C1)c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.7572 |
| logD: | 4.7555 |
| logSw: | -4.4483 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.33 |
| InChI Key: | UQDHSKQWFWSPLO-FCHUYYIVSA-N |