N-(5-chloro-2-methoxyphenyl)-2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
N-(5-chloro-2-methoxyphenyl)-2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | E587-0611 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 502.03 |
| Molecular Formula: | C25 H28 Cl N3 O4 S |
| Smiles: | CC1CN(CC(C)O1)C(Cn1cc(c2ccccc12)SCC(Nc1cc(ccc1OC)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1669 |
| logD: | 3.1619 |
| logSw: | -3.4827 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.106 |
| InChI Key: | JGAKJVXCBSACHI-UHFFFAOYSA-N |