rel-(2R,3S)-4-methyl-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-methyl-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-methyl-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S682-0062 |
| Compound Name: | rel-(2R,3S)-4-methyl-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 365.47 |
| Molecular Formula: | C22 H27 N3 O2 |
| Smiles: | CN1CCCc2ccc(cc12)NC([C@H]1[C@H](c2ccccc2)N(C)CCO1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4307 |
| logD: | 2.4282 |
| logSw: | -3.019 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.48 |
| InChI Key: | UXTLWHJGIZENNH-RTWAWAEBSA-N |