2-[3-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]-N,N-diethylacetamide
Chemical Structure Depiction of
2-[3-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]-N,N-diethylacetamide
2-[3-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]-N,N-diethylacetamide
Compound characteristics
| Compound ID: | E587-0039 |
| Compound Name: | 2-[3-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]-N,N-diethylacetamide |
| Molecular Weight: | 453.56 |
| Molecular Formula: | C24 H27 N3 O4 S |
| Smiles: | CCN(CC)C(Cn1cc(c2ccccc12)SCC(Nc1ccc2c(c1)OCCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3871 |
| logD: | 2.387 |
| logSw: | -2.8992 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.348 |
| InChI Key: | HXDTXFLLSLQYTQ-UHFFFAOYSA-N |