rel-(2R,3S)-N-benzyl-4-cyclopentyl-5-oxo-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-N-benzyl-4-cyclopentyl-5-oxo-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-N-benzyl-4-cyclopentyl-5-oxo-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S681-0870 |
| Compound Name: | rel-(2R,3S)-N-benzyl-4-cyclopentyl-5-oxo-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C23 H26 N2 O3 |
| Smiles: | C1CCC(C1)N1C(CO[C@H](C(NCc2ccccc2)=O)[C@H]1c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6816 |
| logD: | 2.6816 |
| logSw: | -2.8976 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.169 |
| InChI Key: | OVTZABRBGXKQFZ-FGZHOGPDSA-N |