N-{5-[2-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
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}cyclopropanecarboxamide
N-{5-[2-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | M026-1346 |
| Compound Name: | N-{5-[2-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide |
| Molecular Weight: | 481.53 |
| Molecular Formula: | C24 H23 N3 O6 S |
| Smiles: | Cc1c(c(/C=C\c2ccc(cc2)S(NCc2ccc3c(c2)OCO3)(=O)=O)on1)NC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6178 |
| logD: | 3.6175 |
| logSw: | -3.9066 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.846 |
| InChI Key: | LNBHNDYWCROGED-UHFFFAOYSA-N |