2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-methyl-N-phenylacetamide
2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | E587-0678 |
| Compound Name: | 2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-methyl-N-phenylacetamide |
| Molecular Weight: | 451.59 |
| Molecular Formula: | C25 H29 N3 O3 S |
| Smiles: | CC1CN(CC(C)O1)C(Cn1cc(c2ccccc12)SCC(N(C)c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.3556 |
| logD: | 2.3556 |
| logSw: | -2.5053 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 40.137 |
| InChI Key: | OCYQOGYNRWJNCW-UHFFFAOYSA-N |