2-(3-methoxyphenyl)-N-[5-methyl-2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(3-methoxyphenyl)-N-[5-methyl-2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]acetamide
2-(3-methoxyphenyl)-N-[5-methyl-2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]acetamide
Compound characteristics
Compound ID: | V019-6177 |
Compound Name: | 2-(3-methoxyphenyl)-N-[5-methyl-2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]acetamide |
Molecular Weight: | 527.54 |
Molecular Formula: | C28 H28 F3 N3 O4 |
Smiles: | Cc1ccc(c(c1)NC(Cc1cccc(c1)OC)=O)N1CCCN(Cc2ccc(cc2)OC(F)(F)F)C1=O |
Stereo: | ACHIRAL |
logP: | 5.6222 |
logD: | 5.6218 |
logSw: | -5.3222 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.157 |
InChI Key: | MSAARIKISATUFA-UHFFFAOYSA-N |