2-{3-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}-N,N-diethylacetamide
Chemical Structure Depiction of
2-{3-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}-N,N-diethylacetamide
2-{3-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}-N,N-diethylacetamide
Compound characteristics
| Compound ID: | E587-0063 |
| Compound Name: | 2-{3-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}-N,N-diethylacetamide |
| Molecular Weight: | 483.63 |
| Molecular Formula: | C26 H33 N3 O4 S |
| Smiles: | CCN(CC)C(Cn1cc(c2ccccc12)SCC(NCCc1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3876 |
| logD: | 2.3876 |
| logSw: | -2.8242 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.949 |
| InChI Key: | PQBFMKSEEWAVOO-UHFFFAOYSA-N |