{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}(cyclohexyl)methanone
Chemical Structure Depiction of
{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}(cyclohexyl)methanone
{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}(cyclohexyl)methanone
Compound characteristics
| Compound ID: | 6948-4480 |
| Compound Name: | {1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}(cyclohexyl)methanone |
| Molecular Weight: | 403.56 |
| Molecular Formula: | C27 H33 N O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCCn1cc(C(C2CCCCC2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 7.4985 |
| logD: | 7.4985 |
| logSw: | -5.7149 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.0259 |
| InChI Key: | LCXVPFQLGMOZFJ-UHFFFAOYSA-N |