3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(4-fluorobenzene-1-sulfonyl)pyrrolidin-3-yl]pyridine
Chemical Structure Depiction of
3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(4-fluorobenzene-1-sulfonyl)pyrrolidin-3-yl]pyridine
3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(4-fluorobenzene-1-sulfonyl)pyrrolidin-3-yl]pyridine
Compound characteristics
| Compound ID: | SB56-1095 |
| Compound Name: | 3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(4-fluorobenzene-1-sulfonyl)pyrrolidin-3-yl]pyridine |
| Molecular Weight: | 442.51 |
| Molecular Formula: | C22 H23 F N4 O3 S |
| Smiles: | C1CCC(C1)c1nc([C@@H]2CN(C[C@H]2c2cccnc2)S(c2ccc(cc2)F)(=O)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.126 |
| logD: | 4.1244 |
| logSw: | -4.2771 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.392 |
| InChI Key: | ZXNQIAPUWANDSU-VQTJNVASSA-N |