3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Chemical Structure Depiction of
3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Compound characteristics
Compound ID: | F820-2100 |
Compound Name: | 3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide |
Molecular Weight: | 470.5 |
Molecular Formula: | C22 H22 N4 O6 S |
Smiles: | COc1ccccc1CNS(c1ccc2c(c1)OC(N2Cc1nc(C2CCC2)on1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2518 |
logD: | 3.2514 |
logSw: | -3.7493 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 105.647 |
InChI Key: | PWIXQIQIZHOJKK-UHFFFAOYSA-N |