rel-(2R,3S)-4-cyclopropyl-5-oxo-N,3-diphenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-5-oxo-N,3-diphenylmorpholine-2-carboxamide
rel-(2R,3S)-4-cyclopropyl-5-oxo-N,3-diphenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S681-0491 |
| Compound Name: | rel-(2R,3S)-4-cyclopropyl-5-oxo-N,3-diphenylmorpholine-2-carboxamide |
| Molecular Weight: | 336.39 |
| Molecular Formula: | C20 H20 N2 O3 |
| Smiles: | C1CC1N1C(CO[C@@H](C(Nc2ccccc2)=O)[C@@H]1c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4134 |
| logD: | 2.4134 |
| logSw: | -2.8824 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.812 |
| InChI Key: | VTKCUQRHMHMZAC-RTBURBONSA-N |