{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Chemical Structure Depiction of
{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Compound characteristics
Compound ID: | 6655-0545 |
Compound Name: | {1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone |
Molecular Weight: | 397.52 |
Molecular Formula: | C27 H27 N O2 |
Smiles: | CC(C)(C)c1ccc(cc1)OCCn1cc(C(c2ccccc2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 6.9044 |
logD: | 6.9044 |
logSw: | -5.883 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.8337 |
InChI Key: | JQWQFIAGAGYSPI-UHFFFAOYSA-N |