ethyl {2-[bis(1-methyl-1H-indol-3-yl)methyl]phenoxy}acetate
Chemical Structure Depiction of
ethyl {2-[bis(1-methyl-1H-indol-3-yl)methyl]phenoxy}acetate
ethyl {2-[bis(1-methyl-1H-indol-3-yl)methyl]phenoxy}acetate
Compound characteristics
Compound ID: | 6188-0305 |
Compound Name: | ethyl {2-[bis(1-methyl-1H-indol-3-yl)methyl]phenoxy}acetate |
Molecular Weight: | 452.55 |
Molecular Formula: | C29 H28 N2 O3 |
Smiles: | CCOC(COc1ccccc1C(c1cn(C)c2ccccc12)c1cn(C)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 5.6738 |
logD: | 5.6738 |
logSw: | -5.6375 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.559 |
InChI Key: | YGAWKAMAPUMOFY-UHFFFAOYSA-N |