tert-butyl rel-(2R,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[(6-oxo-1,6-dihydro[3,4'-bipyridin]-5-yl)carbamoyl]pyrrolidine-1-carboxylate
Chemical Structure Depiction of
tert-butyl rel-(2R,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[(6-oxo-1,6-dihydro[3,4'-bipyridin]-5-yl)carbamoyl]pyrrolidine-1-carboxylate
tert-butyl rel-(2R,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[(6-oxo-1,6-dihydro[3,4'-bipyridin]-5-yl)carbamoyl]pyrrolidine-1-carboxylate
Compound characteristics
| Compound ID: | 8017-2767 |
| Compound Name: | tert-butyl rel-(2R,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[(6-oxo-1,6-dihydro[3,4'-bipyridin]-5-yl)carbamoyl]pyrrolidine-1-carboxylate |
| Molecular Weight: | 621.69 |
| Molecular Formula: | C35 H35 N5 O6 |
| Smiles: | CC(C)(C)OC(N1C[C@H](C[C@@H]1C(NC1=CC(=CNC1=O)c1ccncc1)=O)NC(=O)OCC1c2ccccc2c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.5912 |
| logD: | 4.4624 |
| logSw: | -4.3747 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 112.709 |
| InChI Key: | SJGRECNHUTXTDJ-JHOBJCJYSA-N |