N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[5-(piperidine-1-carbonyl)-1,3,4-oxadiazol-2-yl]thiophene-2-sulfonamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[5-(piperidine-1-carbonyl)-1,3,4-oxadiazol-2-yl]thiophene-2-sulfonamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[5-(piperidine-1-carbonyl)-1,3,4-oxadiazol-2-yl]thiophene-2-sulfonamide
Compound characteristics
Compound ID: | L840-0468 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[5-(piperidine-1-carbonyl)-1,3,4-oxadiazol-2-yl]thiophene-2-sulfonamide |
Molecular Weight: | 476.53 |
Molecular Formula: | C20 H20 N4 O6 S2 |
Smiles: | C1CCN(CC1)C(c1nnc(c2cc(sc2)S(NCc2ccc3c(c2)OCO3)(=O)=O)o1)=O |
Stereo: | ACHIRAL |
logP: | 2.3919 |
logD: | 2.391 |
logSw: | -2.9132 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 107.295 |
InChI Key: | YUKRWLCGICYVDC-UHFFFAOYSA-N |