N-(2-{3-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{3-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclobutanecarboxamide
N-(2-{3-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V028-5130 |
| Compound Name: | N-(2-{3-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclobutanecarboxamide |
| Molecular Weight: | 413.47 |
| Molecular Formula: | C23 H25 F2 N3 O2 |
| Smiles: | Cc1ccc(c(c1)NC(C1CCC1)=O)N1CCCN(Cc2ccc(cc2F)F)C1=O |
| Stereo: | ACHIRAL |
| logP: | 3.8385 |
| logD: | 3.8382 |
| logSw: | -3.8319 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.413 |
| InChI Key: | CFNZIPADOQMBFY-UHFFFAOYSA-N |