2-(3-{[(2-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Chemical Structure Depiction of
2-(3-{[(2-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
2-(3-{[(2-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Compound characteristics
| Compound ID: | E587-0078 |
| Compound Name: | 2-(3-{[(2-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide |
| Molecular Weight: | 386.94 |
| Molecular Formula: | C21 H23 Cl N2 O S |
| Smiles: | CCN(CC)C(Cn1cc(c2ccccc12)SCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6753 |
| logD: | 4.6753 |
| logSw: | -4.7107 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 17.3752 |
| InChI Key: | PBLIBXKNXUVBMQ-UHFFFAOYSA-N |