N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]benzamide
Chemical Structure Depiction of
N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]benzamide
N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | V013-5219 |
| Compound Name: | N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]benzamide |
| Molecular Weight: | 385.46 |
| Molecular Formula: | C24 H23 N3 O2 |
| Smiles: | C1CN(Cc2ccccc2)C(N(C1)c1ccccc1NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1982 |
| logD: | 4.1933 |
| logSw: | -4.1232 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.889 |
| InChI Key: | LJODCSNESMBKMF-UHFFFAOYSA-N |