N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]cyclopropanecarboxamide
N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V019-6163 |
| Compound Name: | N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]cyclopropanecarboxamide |
| Molecular Weight: | 433.43 |
| Molecular Formula: | C22 H22 F3 N3 O3 |
| Smiles: | C1CN(Cc2ccc(cc2)OC(F)(F)F)C(N(C1)c1ccccc1NC(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7777 |
| logD: | 4.7775 |
| logSw: | -4.5887 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.349 |
| InChI Key: | ARBMVNRJVWNYNX-UHFFFAOYSA-N |