N-[(4-{2-hydroxy-3-[(propan-2-yl)oxy]propyl}morpholin-2-yl)methyl]-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[(4-{2-hydroxy-3-[(propan-2-yl)oxy]propyl}morpholin-2-yl)methyl]-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide
N-[(4-{2-hydroxy-3-[(propan-2-yl)oxy]propyl}morpholin-2-yl)methyl]-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V024-1709 |
| Compound Name: | N-[(4-{2-hydroxy-3-[(propan-2-yl)oxy]propyl}morpholin-2-yl)methyl]-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 462.51 |
| Molecular Formula: | C22 H33 F3 N2 O5 |
| Salt: | not_available |
| Smiles: | CC(C)OCC(CN1CCOC(C1)CN(CCOC)C(c1cccc(c1)C(F)(F)F)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.7896 |
| logD: | 1.7811 |
| logSw: | -2.0486 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.706 |
| InChI Key: | MPDXQHXHTCDTBT-UHFFFAOYSA-N |