3-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-methyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-methyl-1,3-dihydro-2H-indol-2-one
3-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-methyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 6637-0783 |
| Compound Name: | 3-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-methyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 428.92 |
| Molecular Formula: | C26 H21 Cl N2 O2 |
| Smiles: | CN1C(C(=C\c2cn(CCOc3ccccc3[Cl])c3ccccc23)\c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1516 |
| logD: | 5.1516 |
| logSw: | -5.4023 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.6877 |
| InChI Key: | WFQBPECZQOGRBU-UHFFFAOYSA-N |