[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](morpholin-4-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](morpholin-4-yl)methanone
[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](morpholin-4-yl)methanone
Compound characteristics
| Compound ID: | SB56-1088 |
| Compound Name: | [rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](morpholin-4-yl)methanone |
| Molecular Weight: | 397.48 |
| Molecular Formula: | C21 H27 N5 O3 |
| Smiles: | C1CCC(C1)c1nc([C@@H]2CN(C[C@H]2c2cccnc2)C(N2CCOCC2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7041 |
| logD: | 2.7024 |
| logSw: | -2.8057 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 68.044 |
| InChI Key: | SRRPXSWWJHLLSV-ZWKOTPCHSA-N |