rel-(2R,3S)-4-cyclopentyl-N-(2-methylbutan-2-yl)-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-N-(2-methylbutan-2-yl)-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-cyclopentyl-N-(2-methylbutan-2-yl)-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S682-0706 |
| Compound Name: | rel-(2R,3S)-4-cyclopentyl-N-(2-methylbutan-2-yl)-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 344.5 |
| Molecular Formula: | C21 H32 N2 O2 |
| Smiles: | CCC(C)(C)NC([C@H]1[C@H](c2ccccc2)N(CCO1)C1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.7355 |
| logD: | 3.6906 |
| logSw: | -3.809 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.582 |
| InChI Key: | AOGVUDKDLJSPLU-MOPGFXCFSA-N |