Homepage > Catalog > Screening compounds > 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

Chemical Structure Depiction of
1-(1-benzyl-2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)methanimine

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

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