2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Chemical Structure Depiction of
2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Compound characteristics
Compound ID: | E587-0646 |
Compound Name: | 2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide |
Molecular Weight: | 442.54 |
Molecular Formula: | C22 H26 N4 O4 S |
Smiles: | CC1CN(CC(C)O1)C(Cn1cc(c2ccccc12)SCC(Nc1cc(C)on1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.2883 |
logD: | 2.2631 |
logSw: | -2.8499 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.969 |
InChI Key: | OIRTUHUHZLOPOZ-UHFFFAOYSA-N |