N~1~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
N~1~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Compound characteristics
| Compound ID: | D176-0020 |
| Compound Name: | N~1~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide |
| Molecular Weight: | 436.43 |
| Molecular Formula: | C22 H23 F3 N2 O4 |
| Smiles: | COc1ccc(cc1)C1(CCOCC1)CNC(C(Nc1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1296 |
| logD: | 2.3564 |
| logSw: | -4.3661 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.387 |
| InChI Key: | SUZOYXLXZJOBGS-UHFFFAOYSA-N |