N-(4-{[2-(4-phenylpiperazine-1-sulfonyl)ethyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[2-(4-phenylpiperazine-1-sulfonyl)ethyl]sulfamoyl}phenyl)acetamide
N-(4-{[2-(4-phenylpiperazine-1-sulfonyl)ethyl]sulfamoyl}phenyl)acetamide
Compound characteristics
Compound ID: | G678-0793 |
Compound Name: | N-(4-{[2-(4-phenylpiperazine-1-sulfonyl)ethyl]sulfamoyl}phenyl)acetamide |
Molecular Weight: | 466.58 |
Molecular Formula: | C20 H26 N4 O5 S2 |
Smiles: | CC(Nc1ccc(cc1)S(NCCS(N1CCN(CC1)c1ccccc1)(=O)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.2516 |
logD: | 1.2513 |
logSw: | -2.323 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 100.237 |
InChI Key: | LIGGZRKQVZNJAT-UHFFFAOYSA-N |