rel-(2R,3S)-4-cyclopentyl-N-(1-methylpiperidin-4-yl)-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-N-(1-methylpiperidin-4-yl)-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-cyclopentyl-N-(1-methylpiperidin-4-yl)-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S682-0750 |
| Compound Name: | rel-(2R,3S)-4-cyclopentyl-N-(1-methylpiperidin-4-yl)-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 371.52 |
| Molecular Formula: | C22 H33 N3 O2 |
| Smiles: | CN1CCC(CC1)NC([C@H]1[C@H](c2ccccc2)N(CCO1)C1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.2214 |
| logD: | -0.3127 |
| logSw: | -2.5303 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.221 |
| InChI Key: | RRFNQKJTQUTIHO-RTWAWAEBSA-N |