rel-(2R,3S)-4-cyclopropyl-N,3-diphenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-N,3-diphenylmorpholine-2-carboxamide
rel-(2R,3S)-4-cyclopropyl-N,3-diphenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S682-0308 |
| Compound Name: | rel-(2R,3S)-4-cyclopropyl-N,3-diphenylmorpholine-2-carboxamide |
| Molecular Weight: | 322.41 |
| Molecular Formula: | C20 H22 N2 O2 |
| Smiles: | C1CC1N1CCO[C@@H](C(Nc2ccccc2)=O)[C@@H]1c1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2372 |
| logD: | 3.237 |
| logSw: | -3.3129 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.662 |
| InChI Key: | GQHFZXBZXKGCIV-MOPGFXCFSA-N |