5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-[(2-methoxyphenyl)methyl]thiophene-2-sulfonamide
Chemical Structure Depiction of
5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-[(2-methoxyphenyl)methyl]thiophene-2-sulfonamide
5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-[(2-methoxyphenyl)methyl]thiophene-2-sulfonamide
Compound characteristics
Compound ID: | F630-0921 |
Compound Name: | 5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-[(2-methoxyphenyl)methyl]thiophene-2-sulfonamide |
Molecular Weight: | 405.49 |
Molecular Formula: | C18 H19 N3 O4 S2 |
Smiles: | COc1ccccc1CNS(c1ccc(c2nnc(C3CCC3)o2)s1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4223 |
logD: | 3.4198 |
logSw: | -3.5905 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.413 |
InChI Key: | IUVZWRNQWULIJA-UHFFFAOYSA-N |