2-[5-chloro-2-(thiophen-2-yl)-1H-indol-1-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[5-chloro-2-(thiophen-2-yl)-1H-indol-1-yl]-N-cyclopentylacetamide
2-[5-chloro-2-(thiophen-2-yl)-1H-indol-1-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | E629-1710 |
| Compound Name: | 2-[5-chloro-2-(thiophen-2-yl)-1H-indol-1-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 358.89 |
| Molecular Formula: | C19 H19 Cl N2 O S |
| Smiles: | C1CCC(C1)NC(Cn1c(cc2cc(ccc12)[Cl])c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3282 |
| logD: | 5.3282 |
| logSw: | -5.9488 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.002 |
| InChI Key: | JCNJMGXLWXKBDZ-UHFFFAOYSA-N |