2-(4-methoxyphenyl)-N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-methoxyphenyl)-N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]acetamide
2-(4-methoxyphenyl)-N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | V019-6153 |
| Compound Name: | 2-(4-methoxyphenyl)-N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]acetamide |
| Molecular Weight: | 513.52 |
| Molecular Formula: | C27 H26 F3 N3 O4 |
| Smiles: | COc1ccc(CC(Nc2ccccc2N2CCCN(Cc3ccc(cc3)OC(F)(F)F)C2=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.1675 |
| logD: | 5.1668 |
| logSw: | -4.9618 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.157 |
| InChI Key: | XBWDBZSSHFZYBX-UHFFFAOYSA-N |