rel-(2R,3S)-4-cyclopentyl-3-phenyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]morpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-3-phenyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]morpholine-2-carboxamide
rel-(2R,3S)-4-cyclopentyl-3-phenyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]morpholine-2-carboxamide
Compound characteristics
| Compound ID: | S682-0772 |
| Compound Name: | rel-(2R,3S)-4-cyclopentyl-3-phenyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]morpholine-2-carboxamide |
| Molecular Weight: | 396.53 |
| Molecular Formula: | C23 H32 N4 O2 |
| Smiles: | Cc1c(CNC([C@H]2[C@H](c3ccccc3)N(CCO2)C2CCCC2)=O)c(C)n(C)n1 |
| Stereo: | RELATIVE |
| logP: | 2.2721 |
| logD: | 2.2361 |
| logSw: | -2.5932 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.858 |
| InChI Key: | RJRFJQUEUZXELD-YADHBBJMSA-N |