rel-(2R,4S)-N~2~-benzyl-N~1~-(2-methylpropyl)-4-(morpholine-4-carbonyl)azetidine-1,2-dicarboxamide
Chemical Structure Depiction of
rel-(2R,4S)-N~2~-benzyl-N~1~-(2-methylpropyl)-4-(morpholine-4-carbonyl)azetidine-1,2-dicarboxamide
rel-(2R,4S)-N~2~-benzyl-N~1~-(2-methylpropyl)-4-(morpholine-4-carbonyl)azetidine-1,2-dicarboxamide
Compound characteristics
| Compound ID: | SD26-0007 |
| Compound Name: | rel-(2R,4S)-N~2~-benzyl-N~1~-(2-methylpropyl)-4-(morpholine-4-carbonyl)azetidine-1,2-dicarboxamide |
| Molecular Weight: | 402.49 |
| Molecular Formula: | C21 H30 N4 O4 |
| Smiles: | CC(C)CNC(N1[C@@H](C[C@@H]1C(NCc1ccccc1)=O)C(N1CCOCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.934 |
| logD: | 0.934 |
| logSw: | -1.6757 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.644 |
| InChI Key: | OSIBLIHVPKFBEJ-ROUUACIJSA-N |