[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](furan-3-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](furan-3-yl)methanone
[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](furan-3-yl)methanone
Compound characteristics
| Compound ID: | SB56-1084 |
| Compound Name: | [rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](furan-3-yl)methanone |
| Molecular Weight: | 378.43 |
| Molecular Formula: | C21 H22 N4 O3 |
| Smiles: | C1CCC(C1)c1nc([C@@H]2CN(C[C@H]2c2cccnc2)C(c2ccoc2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.1894 |
| logD: | 3.1877 |
| logSw: | -3.0142 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.133 |
| InChI Key: | IAXOOEQLGMMSTC-ZWKOTPCHSA-N |