rel-(2R,3S)-4-methyl-N-{[4-(4-methylpiperidin-1-yl)phenyl]methyl}-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-methyl-N-{[4-(4-methylpiperidin-1-yl)phenyl]methyl}-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-methyl-N-{[4-(4-methylpiperidin-1-yl)phenyl]methyl}-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S682-0158 |
| Compound Name: | rel-(2R,3S)-4-methyl-N-{[4-(4-methylpiperidin-1-yl)phenyl]methyl}-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 407.56 |
| Molecular Formula: | C25 H33 N3 O2 |
| Smiles: | CC1CCN(CC1)c1ccc(CNC([C@H]2[C@H](c3ccccc3)N(C)CCO2)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0803 |
| logD: | 3.0508 |
| logSw: | -3.1844 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.705 |
| InChI Key: | RUMZBXBAYYSOIT-RPWUZVMVSA-N |