N-{[rel-(3R,4S)-1-(2,4-dimethylbenzoyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-1-(2,4-dimethylbenzoyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
N-{[rel-(3R,4S)-1-(2,4-dimethylbenzoyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
Compound characteristics
| Compound ID: | SB53-0252 |
| Compound Name: | N-{[rel-(3R,4S)-1-(2,4-dimethylbenzoyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C24 H26 N4 O3 |
| Smiles: | Cc1ccc(C(N2C[C@H](CNC(c3ccccc3)=O)[C@H](C2)c2nnc(C)o2)=O)c(C)c1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6668 |
| logD: | 2.6668 |
| logSw: | -3.2614 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.276 |
| InChI Key: | WELQRDIXZRNHKY-FPOVZHCZSA-N |