rel-(2R,4S)-N-benzyl-4-(morpholine-4-carbonyl)-1-(prop-2-enoyl)azetidine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,4S)-N-benzyl-4-(morpholine-4-carbonyl)-1-(prop-2-enoyl)azetidine-2-carboxamide
rel-(2R,4S)-N-benzyl-4-(morpholine-4-carbonyl)-1-(prop-2-enoyl)azetidine-2-carboxamide
Compound characteristics
| Compound ID: | T003-0169 |
| Compound Name: | rel-(2R,4S)-N-benzyl-4-(morpholine-4-carbonyl)-1-(prop-2-enoyl)azetidine-2-carboxamide |
| Molecular Weight: | 357.41 |
| Molecular Formula: | C19 H23 N3 O4 |
| Smiles: | C=CC(N1[C@@H](C[C@@H]1C(NCc1ccccc1)=O)C(N1CCOCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.0979 |
| logD: | 0.0979 |
| logSw: | -1.5713 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.974 |
| InChI Key: | MSMRPQMQAOFBPY-CVEARBPZSA-N |