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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
Available: 1 mg
Amount:
mg
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$83.09
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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
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