rel-(2R,3S)-4-cyclopropyl-N-methyl-5-oxo-3-phenyl-N-{[4-(piperidin-1-yl)phenyl]methyl}morpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-N-methyl-5-oxo-3-phenyl-N-{[4-(piperidin-1-yl)phenyl]methyl}morpholine-2-carboxamide
rel-(2R,3S)-4-cyclopropyl-N-methyl-5-oxo-3-phenyl-N-{[4-(piperidin-1-yl)phenyl]methyl}morpholine-2-carboxamide
Compound characteristics
| Compound ID: | S681-0522 |
| Compound Name: | rel-(2R,3S)-4-cyclopropyl-N-methyl-5-oxo-3-phenyl-N-{[4-(piperidin-1-yl)phenyl]methyl}morpholine-2-carboxamide |
| Molecular Weight: | 447.58 |
| Molecular Formula: | C27 H33 N3 O3 |
| Smiles: | CN(Cc1ccc(cc1)N1CCCCC1)C([C@H]1[C@H](c2ccccc2)N(C2CC2)C(CO1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.6868 |
| logD: | 3.6564 |
| logSw: | -3.7631 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.324 |
| InChI Key: | POHNJDRLGCUDJY-CLJLJLNGSA-N |