1-{1-[2-(4-chloro-2-methylphenoxy)ethyl]-5-hydroxy-2-methyl-1H-indol-3-yl}ethan-1-one
Chemical Structure Depiction of
1-{1-[2-(4-chloro-2-methylphenoxy)ethyl]-5-hydroxy-2-methyl-1H-indol-3-yl}ethan-1-one
1-{1-[2-(4-chloro-2-methylphenoxy)ethyl]-5-hydroxy-2-methyl-1H-indol-3-yl}ethan-1-one
Compound characteristics
Compound ID: | 8011-7984 |
Compound Name: | 1-{1-[2-(4-chloro-2-methylphenoxy)ethyl]-5-hydroxy-2-methyl-1H-indol-3-yl}ethan-1-one |
Molecular Weight: | 357.84 |
Molecular Formula: | C20 H20 Cl N O3 |
Smiles: | CC(c1c2cc(ccc2n(CCOc2ccc(cc2C)[Cl])c1C)O)=O |
Stereo: | ACHIRAL |
logP: | 5.0716 |
logD: | 5.0689 |
logSw: | -5.0925 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.366 |
InChI Key: | RBEYCLVLKQIJNC-UHFFFAOYSA-N |