3-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-phenyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-phenyl-1,3-dihydro-2H-indol-2-one
3-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-phenyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 6637-1018 |
| Compound Name: | 3-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-phenyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 490.99 |
| Molecular Formula: | C31 H23 Cl N2 O2 |
| Smiles: | C(COc1ccccc1[Cl])n1cc(\C=C2C(N(c3ccccc3)c3ccccc/23)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.4361 |
| logD: | 6.4361 |
| logSw: | -6.2299 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.039 |
| InChI Key: | IWDUASFDFRVMFL-UHFFFAOYSA-N |