rel-(2R,3S)-4-cyclopropyl-N-(2-methylpropyl)-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-N-(2-methylpropyl)-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-cyclopropyl-N-(2-methylpropyl)-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S682-0280 |
| Compound Name: | rel-(2R,3S)-4-cyclopropyl-N-(2-methylpropyl)-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 302.42 |
| Molecular Formula: | C18 H26 N2 O2 |
| Smiles: | CC(C)CNC([C@H]1[C@H](c2ccccc2)N(CCO1)C1CC1)=O |
| Stereo: | RELATIVE |
| logP: | 2.8567 |
| logD: | 2.8556 |
| logSw: | -3.1125 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.256 |
| InChI Key: | JJZTXNMOVXJENK-SJORKVTESA-N |