N-cyclopentyl-2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzene-1-sulfonamide
N-cyclopentyl-2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | L598-0828 |
Compound Name: | N-cyclopentyl-2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzene-1-sulfonamide |
Molecular Weight: | 352.47 |
Molecular Formula: | C16 H20 N2 O3 S2 |
Smiles: | Cc1nc(cs1)c1ccc(c(c1)S(NC1CCCC1)(=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 3.6294 |
logD: | 3.6291 |
logSw: | -3.9417 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.472 |
InChI Key: | OQKHODOKTOIIPL-UHFFFAOYSA-N |