N-[5-methyl-2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[5-methyl-2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]cyclobutanecarboxamide
N-[5-methyl-2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V020-2851 |
| Compound Name: | N-[5-methyl-2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]cyclobutanecarboxamide |
| Molecular Weight: | 461.48 |
| Molecular Formula: | C24 H26 F3 N3 O3 |
| Smiles: | Cc1ccc(c(c1)NC(C1CCC1)=O)N1CCCN(Cc2ccc(cc2)OC(F)(F)F)C1=O |
| Stereo: | ACHIRAL |
| logP: | 4.564 |
| logD: | 4.5637 |
| logSw: | -4.3786 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.349 |
| InChI Key: | IDMPCBJSOQBNNM-UHFFFAOYSA-N |