ethyl {2-[di(1H-indol-3-yl)methyl]phenoxy}acetate
Chemical Structure Depiction of
ethyl {2-[di(1H-indol-3-yl)methyl]phenoxy}acetate
ethyl {2-[di(1H-indol-3-yl)methyl]phenoxy}acetate
Compound characteristics
Compound ID: | 4896-4721 |
Compound Name: | ethyl {2-[di(1H-indol-3-yl)methyl]phenoxy}acetate |
Molecular Weight: | 424.5 |
Molecular Formula: | C27 H24 N2 O3 |
Smiles: | CCOC(COc1ccccc1C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 5.7914 |
logD: | 5.7914 |
logSw: | -5.8339 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.181 |
InChI Key: | AYASMAMFKIVFEY-UHFFFAOYSA-N |