N-(4-ethylphenyl)-1-(1H-indol-3-yl)methanimine
Chemical Structure Depiction of
N-(4-ethylphenyl)-1-(1H-indol-3-yl)methanimine
N-(4-ethylphenyl)-1-(1H-indol-3-yl)methanimine
Compound characteristics
Compound ID: | 0096-0274 |
Compound Name: | N-(4-ethylphenyl)-1-(1H-indol-3-yl)methanimine |
Molecular Weight: | 248.33 |
Molecular Formula: | C17 H16 N2 |
Smiles: | CCc1ccc(cc1)/N=C/c1c[nH]c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.5406 |
logD: | 4.5387 |
logSw: | -4.1405 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 18.2366 |
InChI Key: | LLWFUBPLEXMKGK-UHFFFAOYSA-N |