rel-(2R,4S)-N~1~,N~2~-dibenzyl-4-(morpholine-4-carbonyl)azetidine-1,2-dicarboxamide
Chemical Structure Depiction of
rel-(2R,4S)-N~1~,N~2~-dibenzyl-4-(morpholine-4-carbonyl)azetidine-1,2-dicarboxamide
rel-(2R,4S)-N~1~,N~2~-dibenzyl-4-(morpholine-4-carbonyl)azetidine-1,2-dicarboxamide
Compound characteristics
| Compound ID: | SD26-0008 |
| Compound Name: | rel-(2R,4S)-N~1~,N~2~-dibenzyl-4-(morpholine-4-carbonyl)azetidine-1,2-dicarboxamide |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C24 H28 N4 O4 |
| Smiles: | C1[C@@H](C(N2CCOCC2)=O)N(C(NCc2ccccc2)=O)[C@H]1C(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.1546 |
| logD: | 1.1546 |
| logSw: | -1.686 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.373 |
| InChI Key: | JTHNMQJCFMXMMW-SFTDATJTSA-N |