rel-(2R,4S)-1-(1-acetylpiperidin-4-yl)-N-benzyl-4-(morpholine-4-carbonyl)azetidine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,4S)-1-(1-acetylpiperidin-4-yl)-N-benzyl-4-(morpholine-4-carbonyl)azetidine-2-carboxamide
rel-(2R,4S)-1-(1-acetylpiperidin-4-yl)-N-benzyl-4-(morpholine-4-carbonyl)azetidine-2-carboxamide
Compound characteristics
| Compound ID: | SD26-0004 |
| Compound Name: | rel-(2R,4S)-1-(1-acetylpiperidin-4-yl)-N-benzyl-4-(morpholine-4-carbonyl)azetidine-2-carboxamide |
| Molecular Weight: | 428.53 |
| Molecular Formula: | C23 H32 N4 O4 |
| Smiles: | CC(N1CCC(CC1)N1[C@@H](C[C@@H]1C(NCc1ccccc1)=O)C(N1CCOCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.4064 |
| logD: | 0.403 |
| logSw: | -1.5932 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.063 |
| InChI Key: | XKLZJVGMTWNOGS-SFTDATJTSA-N |