N-{5-[2-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}propanamide
Chemical Structure Depiction of
N-{5-[2-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}propanamide
N-{5-[2-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}propanamide
Compound characteristics
Compound ID: | M026-0392 |
Compound Name: | N-{5-[2-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}propanamide |
Molecular Weight: | 469.52 |
Molecular Formula: | C23 H23 N3 O6 S |
Smiles: | CCC(Nc1c(C)noc1/C=C\c1ccc(cc1)S(NCc1ccc2c(c1)OCO2)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1223 |
logD: | 3.122 |
logSw: | -3.3492 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 102.381 |
InChI Key: | RZQPOBGPNFXSDV-UHFFFAOYSA-N |