rel-(2R,3S)-4-cyclopentyl-N-ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-N-ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-cyclopentyl-N-ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S682-0787 |
| Compound Name: | rel-(2R,3S)-4-cyclopentyl-N-ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 410.56 |
| Molecular Formula: | C24 H34 N4 O2 |
| Smiles: | CCN(Cc1cnn(CC)c1)C([C@H]1[C@H](c2ccccc2)N(CCO1)C1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7984 |
| logD: | 2.7742 |
| logSw: | -2.7282 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.043 |
| InChI Key: | ISMYRGCQAWWVFP-PKTZIBPZSA-N |