N-(4-{[5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]sulfamoyl}phenyl)acetamide
N-(4-{[5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]sulfamoyl}phenyl)acetamide
Compound characteristics
Compound ID: | 8563-1050 |
Compound Name: | N-(4-{[5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]sulfamoyl}phenyl)acetamide |
Molecular Weight: | 401.49 |
Molecular Formula: | C19 H23 N5 O3 S |
Smiles: | CC(Nc1ccc(cc1)S(NC1NCN(CCc2ccccc2)CN=1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8144 |
logD: | 1.8144 |
logSw: | -2.5039 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 88.022 |
InChI Key: | FMYPTBPTZAWMPJ-UHFFFAOYSA-N |