rel-(2R,3S)-4-cyclopentyl-N-methyl-5-oxo-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-N-methyl-5-oxo-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-cyclopentyl-N-methyl-5-oxo-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S681-0666 |
| Compound Name: | rel-(2R,3S)-4-cyclopentyl-N-methyl-5-oxo-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 302.37 |
| Molecular Formula: | C17 H22 N2 O3 |
| Smiles: | CNC([C@H]1[C@H](c2ccccc2)N(C2CCCC2)C(CO1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.203 |
| logD: | 1.203 |
| logSw: | -1.7692 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.591 |
| InChI Key: | SZCCGMFYSZWQFY-HZPDHXFCSA-N |