rel-(2R,3S)-4-cyclopentyl-5-oxo-3-phenyl-N-[2-(piperidin-1-yl)ethyl]morpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-5-oxo-3-phenyl-N-[2-(piperidin-1-yl)ethyl]morpholine-2-carboxamide
rel-(2R,3S)-4-cyclopentyl-5-oxo-3-phenyl-N-[2-(piperidin-1-yl)ethyl]morpholine-2-carboxamide
Compound characteristics
| Compound ID: | S681-0638 |
| Compound Name: | rel-(2R,3S)-4-cyclopentyl-5-oxo-3-phenyl-N-[2-(piperidin-1-yl)ethyl]morpholine-2-carboxamide |
| Molecular Weight: | 399.53 |
| Molecular Formula: | C23 H33 N3 O3 |
| Smiles: | C1CCN(CC1)CCNC([C@H]1[C@H](c2ccccc2)N(C2CCCC2)C(CO1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1009 |
| logD: | 0.2591 |
| logSw: | -2.5697 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.993 |
| InChI Key: | VWCLAHSCBRFIEE-FGZHOGPDSA-N |