rel-(2R,3S)-4-cyclopentyl-N-[2-(morpholin-4-yl)ethyl]-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-N-[2-(morpholin-4-yl)ethyl]-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-cyclopentyl-N-[2-(morpholin-4-yl)ethyl]-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S682-0751 |
| Compound Name: | rel-(2R,3S)-4-cyclopentyl-N-[2-(morpholin-4-yl)ethyl]-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 387.52 |
| Molecular Formula: | C22 H33 N3 O3 |
| Smiles: | C1CCC(C1)N1CCO[C@@H](C(NCCN2CCOCC2)=O)[C@@H]1c1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8379 |
| logD: | 1.7405 |
| logSw: | -2.1367 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.752 |
| InChI Key: | GAMJEYYKXMVZHW-RTWAWAEBSA-N |