3,3-dimethyl-N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]butanamide
Chemical Structure Depiction of
3,3-dimethyl-N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]butanamide
3,3-dimethyl-N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]butanamide
Compound characteristics
Compound ID: | V019-6175 |
Compound Name: | 3,3-dimethyl-N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]butanamide |
Molecular Weight: | 463.5 |
Molecular Formula: | C24 H28 F3 N3 O3 |
Smiles: | CC(C)(C)CC(Nc1ccccc1N1CCCN(Cc2ccc(cc2)OC(F)(F)F)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 5.5282 |
logD: | 5.5276 |
logSw: | -5.291 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.884 |
InChI Key: | WGYDVMWZOGKDDR-UHFFFAOYSA-N |