N-{[rel-(3R,4S)-1-[3-(4-methoxyphenyl)propanoyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-1-[3-(4-methoxyphenyl)propanoyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
N-{[rel-(3R,4S)-1-[3-(4-methoxyphenyl)propanoyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
Compound characteristics
| Compound ID: | SB53-0261 |
| Compound Name: | N-{[rel-(3R,4S)-1-[3-(4-methoxyphenyl)propanoyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide |
| Molecular Weight: | 448.52 |
| Molecular Formula: | C25 H28 N4 O4 |
| Smiles: | Cc1nnc([C@H]2CN(C[C@@H]2CNC(c2ccccc2)=O)C(CCc2ccc(cc2)OC)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.2587 |
| logD: | 2.2587 |
| logSw: | -2.8448 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.293 |
| InChI Key: | MZSFXBUWHMXFTG-UNMCSNQZSA-N |