1-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}ethan-1-one
Chemical Structure Depiction of
1-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}ethan-1-one
1-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}ethan-1-one
Compound characteristics
Compound ID: | 7012-0252 |
Compound Name: | 1-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}ethan-1-one |
Molecular Weight: | 309.36 |
Molecular Formula: | C19 H19 N O3 |
Smiles: | CC(c1cn(CCOc2ccccc2OC)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.3702 |
logD: | 3.3702 |
logSw: | -3.3316 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 30.9104 |
InChI Key: | OPTOWUPJICDIBM-UHFFFAOYSA-N |