N,N-diethyl-2-[3-({2-[(2-methoxyethyl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N,N-diethyl-2-[3-({2-[(2-methoxyethyl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]acetamide
N,N-diethyl-2-[3-({2-[(2-methoxyethyl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | E587-0093 |
| Compound Name: | N,N-diethyl-2-[3-({2-[(2-methoxyethyl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 377.5 |
| Molecular Formula: | C19 H27 N3 O3 S |
| Smiles: | CCN(CC)C(Cn1cc(c2ccccc12)SCC(NCCOC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4299 |
| logD: | 1.4299 |
| logSw: | -2.3024 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.302 |
| InChI Key: | SNRLSTLKEHPXIS-UHFFFAOYSA-N |