N-{[rel-(3R,4S)-1-(1,2-dimethyl-1H-imidazole-4-sulfonyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-1-(1,2-dimethyl-1H-imidazole-4-sulfonyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
N-{[rel-(3R,4S)-1-(1,2-dimethyl-1H-imidazole-4-sulfonyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
Compound characteristics
| Compound ID: | SB53-0264 |
| Compound Name: | N-{[rel-(3R,4S)-1-(1,2-dimethyl-1H-imidazole-4-sulfonyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide |
| Molecular Weight: | 444.51 |
| Molecular Formula: | C20 H24 N6 O4 S |
| Smiles: | Cc1nc(cn1C)S(N1C[C@H](CNC(c2ccccc2)=O)[C@H](C1)c1nnc(C)o1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.3432 |
| logD: | 0.3432 |
| logSw: | -2.4054 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.689 |
| InChI Key: | JHMYNYLLUWZWOJ-IAGOWNOFSA-N |