{2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxyphenoxy}acetic acid
Chemical Structure Depiction of
{2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxyphenoxy}acetic acid
{2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxyphenoxy}acetic acid
Compound characteristics
| Compound ID: | 5511-0429 |
| Compound Name: | {2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxyphenoxy}acetic acid |
| Molecular Weight: | 454.53 |
| Molecular Formula: | C28 H26 N2 O4 |
| Smiles: | Cc1c(C(c2cccc(c2OCC(O)=O)OC)c2c3ccccc3[nH]c2C)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 5.6555 |
| logD: | 1.4186 |
| logSw: | -5.5836 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.234 |
| InChI Key: | ILKGNKYRHYBHLP-UHFFFAOYSA-N |