N-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide
N-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide
Compound characteristics
Compound ID: | Y031-2191 |
Compound Name: | N-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide |
Molecular Weight: | 371.46 |
Molecular Formula: | C19 H21 N3 O3 S |
Smiles: | CC(Nc1ccc(cc1)S(NCCc1c[nH]c2ccc(C)cc12)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.061 |
logD: | 3.0607 |
logSw: | -3.4476 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 74.971 |
InChI Key: | KKKRSURCGYWYCC-UHFFFAOYSA-N |