rel-(2R,3S)-4-cyclopropyl-N-[2-(1H-imidazol-1-yl)ethyl]-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-N-[2-(1H-imidazol-1-yl)ethyl]-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-cyclopropyl-N-[2-(1H-imidazol-1-yl)ethyl]-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S682-0405 |
| Compound Name: | rel-(2R,3S)-4-cyclopropyl-N-[2-(1H-imidazol-1-yl)ethyl]-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 340.42 |
| Molecular Formula: | C19 H24 N4 O2 |
| Smiles: | C1CC1N1CCO[C@@H](C(NCCn2ccnc2)=O)[C@@H]1c1ccccc1 |
| Stereo: | RELATIVE |
| logP: | 1.269 |
| logD: | 1.123 |
| logSw: | -1.4289 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.626 |
| InChI Key: | ZMTZVOOWICUFOT-MSOLQXFVSA-N |