3-({1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-({1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
3-({1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 6637-0573 |
| Compound Name: | 3-({1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 414.89 |
| Molecular Formula: | C25 H19 Cl N2 O2 |
| Smiles: | C(COc1ccc(cc1)[Cl])n1cc(\C=C2C(Nc3ccccc/23)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.5403 |
| logD: | 5.5403 |
| logSw: | -6.1035 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.339 |
| InChI Key: | XYHPRDFBLAXXBN-UHFFFAOYSA-N |