rel-(2R,3S)-4-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S681-0890 |
| Compound Name: | rel-(2R,3S)-4-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 427.59 |
| Molecular Formula: | C25 H37 N3 O3 |
| Smiles: | CC1CCN(CCCNC([C@@H]2[C@@H](c3ccccc3)N(C3CCCC3)C(CO2)=O)=O)CC1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6147 |
| logD: | 0.0965 |
| logSw: | -2.8748 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.993 |
| InChI Key: | GRRPDCQOTYXCCW-DNQXCXABSA-N |