1-(1-benzyl-2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)methanimine
Chemical Structure Depiction of
1-(1-benzyl-2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)methanimine
1-(1-benzyl-2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)methanimine
Compound characteristics
Compound ID: | 8004-2020 |
Compound Name: | 1-(1-benzyl-2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)methanimine |
Molecular Weight: | 338.45 |
Molecular Formula: | C24 H22 N2 |
Smiles: | Cc1ccc(cc1)/N=C/c1c2ccccc2n(Cc2ccccc2)c1C |
Stereo: | ACHIRAL |
logP: | 6.0208 |
logD: | 6.0192 |
logSw: | -5.9464 |
Hydrogen bond acceptors count: | 1 |
Polar surface area: | 9.5664 |
InChI Key: | JXMGKSSQZHDSBZ-PCLIKHOPSA-N |