rel-(2R,3S)-4-cyclopentyl-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-cyclopentyl-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S682-0796 |
| Compound Name: | rel-(2R,3S)-4-cyclopentyl-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 396.53 |
| Molecular Formula: | C23 H32 N4 O2 |
| Smiles: | Cc1c(CN(C)C([C@H]2[C@H](c3ccccc3)N(CCO2)C2CCCC2)=O)cn(C)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4232 |
| logD: | 2.4033 |
| logSw: | -2.4869 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.918 |
| InChI Key: | PUNVGZFCXYGLBM-YADHBBJMSA-N |