2-(4-fluorophenyl)-N-[5-methyl-2-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-fluorophenyl)-N-[5-methyl-2-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]acetamide
2-(4-fluorophenyl)-N-[5-methyl-2-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]acetamide
Compound characteristics
Compound ID: | V019-6146 |
Compound Name: | 2-(4-fluorophenyl)-N-[5-methyl-2-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]acetamide |
Molecular Weight: | 515.51 |
Molecular Formula: | C27 H25 F4 N3 O3 |
Smiles: | Cc1ccc(c(c1)NC(Cc1ccc(cc1)F)=O)N1CCCN(Cc2cccc(c2)OC(F)(F)F)C1=O |
Stereo: | ACHIRAL |
logP: | 5.5382 |
logD: | 5.5378 |
logSw: | -5.3279 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.613 |
InChI Key: | YWJLTXJZOFCIHV-UHFFFAOYSA-N |