rel-(2R,3S)-4-cyclopentyl-N-{2-[ethyl(phenyl)amino]ethyl}-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-N-{2-[ethyl(phenyl)amino]ethyl}-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-cyclopentyl-N-{2-[ethyl(phenyl)amino]ethyl}-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S682-0809 |
| Compound Name: | rel-(2R,3S)-4-cyclopentyl-N-{2-[ethyl(phenyl)amino]ethyl}-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 421.58 |
| Molecular Formula: | C26 H35 N3 O2 |
| Smiles: | CCN(CCNC([C@H]1[C@H](c2ccccc2)N(CCO1)C1CCCC1)=O)c1ccccc1 |
| Stereo: | RELATIVE |
| logP: | 4.1623 |
| logD: | 4.1315 |
| logSw: | -3.8984 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.85 |
| InChI Key: | JDKFIRNJQJUJGH-RPBOFIJWSA-N |