rel-(3R,4S)-3-(benzamidomethyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-phenylethyl)pyrrolidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4S)-3-(benzamidomethyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-phenylethyl)pyrrolidine-1-carboxamide
rel-(3R,4S)-3-(benzamidomethyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-phenylethyl)pyrrolidine-1-carboxamide
Compound characteristics
| Compound ID: | SB53-0225 |
| Compound Name: | rel-(3R,4S)-3-(benzamidomethyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-phenylethyl)pyrrolidine-1-carboxamide |
| Molecular Weight: | 433.51 |
| Molecular Formula: | C24 H27 N5 O3 |
| Smiles: | Cc1nnc([C@H]2CN(C[C@@H]2CNC(c2ccccc2)=O)C(NCCc2ccccc2)=O)o1 |
| Stereo: | RELATIVE |
| logP: | 2.0914 |
| logD: | 2.0914 |
| logSw: | -2.9158 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.261 |
| InChI Key: | JUYCADKWSGNPLN-NHCUHLMSSA-N |