N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(pyridine-2-carbonyl)pyrrolidin-3-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(pyridine-2-carbonyl)pyrrolidin-3-yl]methyl}benzamide
N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(pyridine-2-carbonyl)pyrrolidin-3-yl]methyl}benzamide
Compound characteristics
| Compound ID: | SB53-0284 |
| Compound Name: | N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(pyridine-2-carbonyl)pyrrolidin-3-yl]methyl}benzamide |
| Molecular Weight: | 391.43 |
| Molecular Formula: | C21 H21 N5 O3 |
| Smiles: | Cc1nnc([C@H]2CN(C[C@@H]2CNC(c2ccccc2)=O)C(c2ccccn2)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8708 |
| logD: | 0.8708 |
| logSw: | -2.1274 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.324 |
| InChI Key: | AEFXIKOUWDXPPB-IAGOWNOFSA-N |