N-{[rel-(3R,4S)-1-[(4-fluorophenoxy)acetyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-1-[(4-fluorophenoxy)acetyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
N-{[rel-(3R,4S)-1-[(4-fluorophenoxy)acetyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
Compound characteristics
| Compound ID: | SB53-0262 |
| Compound Name: | N-{[rel-(3R,4S)-1-[(4-fluorophenoxy)acetyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide |
| Molecular Weight: | 438.46 |
| Molecular Formula: | C23 H23 F N4 O4 |
| Smiles: | Cc1nnc([C@H]2CN(C[C@@H]2CNC(c2ccccc2)=O)C(COc2ccc(cc2)F)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4985 |
| logD: | 1.4985 |
| logSw: | -2.2067 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.248 |
| InChI Key: | WCLSETMWSMBRMW-PXNSSMCTSA-N |