N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)thiophene-2-sulfonamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)thiophene-2-sulfonamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)thiophene-2-sulfonamide
Compound characteristics
Compound ID: | F630-0861 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)thiophene-2-sulfonamide |
Molecular Weight: | 419.48 |
Molecular Formula: | C18 H17 N3 O5 S2 |
Smiles: | C1CC(C1)c1nnc(c2ccc(s2)S(NCc2ccc3c(c2)OCO3)(=O)=O)o1 |
Stereo: | ACHIRAL |
logP: | 3.1678 |
logD: | 3.1669 |
logSw: | -3.3093 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 90.898 |
InChI Key: | SEEKHFVVAANHPN-UHFFFAOYSA-N |