N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(4-methyl-1,3-oxazole-5-carbonyl)pyrrolidin-3-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(4-methyl-1,3-oxazole-5-carbonyl)pyrrolidin-3-yl]methyl}benzamide
N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(4-methyl-1,3-oxazole-5-carbonyl)pyrrolidin-3-yl]methyl}benzamide
Compound characteristics
| Compound ID: | SB53-0280 |
| Compound Name: | N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(4-methyl-1,3-oxazole-5-carbonyl)pyrrolidin-3-yl]methyl}benzamide |
| Molecular Weight: | 395.42 |
| Molecular Formula: | C20 H21 N5 O4 |
| Smiles: | Cc1c(C(N2C[C@H](CNC(c3ccccc3)=O)[C@H](C2)c2nnc(C)o2)=O)ocn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.4633 |
| logD: | 0.4633 |
| logSw: | -1.9408 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.191 |
| InChI Key: | RWVBAGHPQSZDHP-HOTGVXAUSA-N |