2-[5-chloro-2-(thiophen-2-yl)-1H-indol-1-yl]-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Chemical Structure Depiction of
2-[5-chloro-2-(thiophen-2-yl)-1H-indol-1-yl]-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
2-[5-chloro-2-(thiophen-2-yl)-1H-indol-1-yl]-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | E629-1658 |
| Compound Name: | 2-[5-chloro-2-(thiophen-2-yl)-1H-indol-1-yl]-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one |
| Molecular Weight: | 406.93 |
| Molecular Formula: | C23 H19 Cl N2 O S |
| Smiles: | C1CN(Cc2ccccc12)C(Cn1c(cc2cc(ccc12)[Cl])c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8918 |
| logD: | 5.8918 |
| logSw: | -6.1749 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.4936 |
| InChI Key: | BVSDCDPZEZZLTN-UHFFFAOYSA-N |