3,4,5-trimethoxy-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
3,4,5-trimethoxy-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Compound characteristics
Compound ID: | L398-0035 |
Compound Name: | 3,4,5-trimethoxy-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide |
Molecular Weight: | 477.54 |
Molecular Formula: | C25 H23 N3 O5 S |
Smiles: | COc1cc(cc(c1OC)OC)C(Nc1ccc(cc1)SCc1nnc(c2ccccc2)o1)=O |
Stereo: | ACHIRAL |
logP: | 4.308 |
logD: | 4.308 |
logSw: | -4.2877 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.217 |
InChI Key: | GQSNBDXDZKQJQX-UHFFFAOYSA-N |