N-[(5-{[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[(5-{[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxybenzamide
N-[(5-{[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxybenzamide
Compound characteristics
Compound ID: | C328-0503 |
Compound Name: | N-[(5-{[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxybenzamide |
Molecular Weight: | 472.52 |
Molecular Formula: | C22 H24 N4 O6 S |
Smiles: | CCOc1ccccc1NC(CSc1nnc(CNC(c2ccc(c(c2)OC)OC)=O)o1)=O |
Stereo: | ACHIRAL |
logP: | 1.9442 |
logD: | 1.9442 |
logSw: | -2.7119 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 99.337 |
InChI Key: | IXIUQSRFPPPMBW-UHFFFAOYSA-N |