N-(2-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3-methylbenzene-1-sulfonamide
N-(2-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V020-1139 |
| Compound Name: | N-(2-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3-methylbenzene-1-sulfonamide |
| Molecular Weight: | 453.53 |
| Molecular Formula: | C24 H24 F N3 O3 S |
| Smiles: | Cc1cccc(c1)S(Nc1ccccc1N1CCCN(Cc2ccc(cc2)F)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5168 |
| logD: | 3.935 |
| logSw: | -4.2299 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.448 |
| InChI Key: | JDYCSAJMTSPYSD-UHFFFAOYSA-N |