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
Available: 92 mg
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mg
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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
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