rel-(3R,4S)-3-(benzamidomethyl)-N-(3-methylbutyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4S)-3-(benzamidomethyl)-N-(3-methylbutyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxamide
rel-(3R,4S)-3-(benzamidomethyl)-N-(3-methylbutyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxamide
Compound characteristics
| Compound ID: | SB53-0242 |
| Compound Name: | rel-(3R,4S)-3-(benzamidomethyl)-N-(3-methylbutyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxamide |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C21 H29 N5 O3 |
| Smiles: | CC(C)CCNC(N1C[C@H](CNC(c2ccccc2)=O)[C@H](C1)c1nnc(C)o1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1843 |
| logD: | 2.1843 |
| logSw: | -2.8233 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.533 |
| InChI Key: | QVKQRRQKIGWRIP-QZTJIDSGSA-N |