N-(4-{3-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]-4-methoxyphenyl}-3-methyl-1,2-oxazol-5-yl)acetamide
Chemical Structure Depiction of
N-(4-{3-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]-4-methoxyphenyl}-3-methyl-1,2-oxazol-5-yl)acetamide
N-(4-{3-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]-4-methoxyphenyl}-3-methyl-1,2-oxazol-5-yl)acetamide
Compound characteristics
Compound ID: | M018-0785 |
Compound Name: | N-(4-{3-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]-4-methoxyphenyl}-3-methyl-1,2-oxazol-5-yl)acetamide |
Molecular Weight: | 459.48 |
Molecular Formula: | C21 H21 N3 O7 S |
Smiles: | CC(Nc1c(c2ccc(c(c2)S(Nc2ccc3c(c2)OCCO3)(=O)=O)OC)c(C)no1)=O |
Stereo: | ACHIRAL |
logP: | 1.3114 |
logD: | 0.6878 |
logSw: | -2.4351 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 109.996 |
InChI Key: | CBWMDLMGFLXOLE-UHFFFAOYSA-N |