3-({1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-({1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
3-({1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 6637-0645 |
Compound Name: | 3-({1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 398.44 |
Molecular Formula: | C25 H19 F N2 O2 |
Smiles: | C(COc1ccc(cc1)F)n1cc(\C=C2C(Nc3ccccc/23)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.9747 |
logD: | 4.9747 |
logSw: | -4.7956 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.339 |
InChI Key: | HXDCPWAHCBRNFC-UHFFFAOYSA-N |