3-[(pentan-3-yl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
Chemical Structure Depiction of
3-[(pentan-3-yl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
3-[(pentan-3-yl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
Compound characteristics
Compound ID: | 8014-5280 |
Compound Name: | 3-[(pentan-3-yl)sulfamoyl]-N-(2-phenoxyethyl)benzamide |
Molecular Weight: | 390.5 |
Molecular Formula: | C20 H26 N2 O4 S |
Smiles: | CCC(CC)NS(c1cccc(c1)C(NCCOc1ccccc1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3478 |
logD: | 4.3477 |
logSw: | -4.2355 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.063 |
InChI Key: | YBCHFZGVJLFKJV-UHFFFAOYSA-N |