N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]cyclobutanecarboxamide
N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V022-8837 |
| Compound Name: | N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]cyclobutanecarboxamide |
| Molecular Weight: | 363.46 |
| Molecular Formula: | C22 H25 N3 O2 |
| Smiles: | C1CC(C1)C(Nc1ccccc1N1CCCN(Cc2ccccc2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0366 |
| logD: | 3.0362 |
| logSw: | -3.2023 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.413 |
| InChI Key: | QHLYBPJTWRCCCJ-UHFFFAOYSA-N |