2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | E587-0614 |
Compound Name: | 2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 467.59 |
Molecular Formula: | C25 H29 N3 O4 S |
Smiles: | CC1CN(CC(C)O1)C(Cn1cc(c2ccccc12)SCC(Nc1ccc(cc1)OC)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.8964 |
logD: | 2.8964 |
logSw: | -3.2947 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.717 |
InChI Key: | BPVQQCJOZZYELU-UHFFFAOYSA-N |