N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(2-methylphenyl)acetyl]pyrrolidin-3-yl}methyl)benzamide
Chemical Structure Depiction of
N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(2-methylphenyl)acetyl]pyrrolidin-3-yl}methyl)benzamide
N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(2-methylphenyl)acetyl]pyrrolidin-3-yl}methyl)benzamide
Compound characteristics
| Compound ID: | SB53-0219 |
| Compound Name: | N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(2-methylphenyl)acetyl]pyrrolidin-3-yl}methyl)benzamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C24 H26 N4 O3 |
| Smiles: | Cc1ccccc1CC(N1C[C@H](CNC(c2ccccc2)=O)[C@H](C1)c1nnc(C)o1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7244 |
| logD: | 2.7244 |
| logSw: | -3.0178 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.749 |
| InChI Key: | IOUQYIXERVFTMY-SFTDATJTSA-N |