3-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-phenyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-phenyl-1,3-dihydro-2H-indol-2-one
3-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-phenyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 6637-1026 |
| Compound Name: | 3-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-phenyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 486.57 |
| Molecular Formula: | C32 H26 N2 O3 |
| Smiles: | COc1ccc(cc1)OCCn1cc(\C=C2C(N(c3ccccc3)c3ccccc/23)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.0877 |
| logD: | 6.0877 |
| logSw: | -5.7229 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.4961 |
| InChI Key: | MXLDMKQQMRXTIV-UHFFFAOYSA-N |