6-chloro-3-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
6-chloro-3-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
6-chloro-3-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 6655-0165 |
Compound Name: | 6-chloro-3-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 449.34 |
Molecular Formula: | C25 H18 Cl2 N2 O2 |
Smiles: | C(COc1ccccc1[Cl])n1cc(\C=C2C(Nc3cc(ccc/23)[Cl])=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.9971 |
logD: | 5.9971 |
logSw: | -6.1281 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.425 |
InChI Key: | YAACOAQJUSYKBU-UHFFFAOYSA-N |