N-[2-(3,4-dimethoxyphenyl)ethyl]-2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | E587-0645 |
Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide |
Molecular Weight: | 525.67 |
Molecular Formula: | C28 H35 N3 O5 S |
Smiles: | CC1CN(CC(C)O1)C(Cn1cc(c2ccccc12)SCC(NCCc1ccc(c(c1)OC)OC)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.8871 |
logD: | 1.8871 |
logSw: | -2.7366 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.598 |
InChI Key: | ZZHIMNUJVVDIRR-UHFFFAOYSA-N |