N-cyclopentyl-4-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-4-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonamide
N-cyclopentyl-4-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | D400-7013 |
Compound Name: | N-cyclopentyl-4-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonamide |
Molecular Weight: | 351.42 |
Molecular Formula: | C16 H21 N3 O4 S |
Smiles: | CCOc1ccc(cc1c1nc(C)no1)S(NC1CCCC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9514 |
logD: | 2.9513 |
logSw: | -3.4873 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.802 |
InChI Key: | FNBSRWXWZPIWIY-UHFFFAOYSA-N |