N~2~-(benzenesulfonyl)-N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)glycinamide
N~2~-(benzenesulfonyl)-N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)glycinamide
Compound characteristics
Compound ID: | M339-0782 |
Compound Name: | N~2~-(benzenesulfonyl)-N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)glycinamide |
Molecular Weight: | 494.53 |
Molecular Formula: | C24 H22 N4 O6 S |
Smiles: | COc1ccc(cc1)c1nnc(COc2cccc(c2)NC(CNS(c2ccccc2)(=O)=O)=O)o1 |
Stereo: | ACHIRAL |
logP: | 3.2041 |
logD: | 3.2038 |
logSw: | -3.6984 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 110.099 |
InChI Key: | TVTFRNNTHSIHEB-UHFFFAOYSA-N |