About (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine
(5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine (PubChem CID 162706060) has the molecular formula C24H26N2
and a molecular weight of 345.50 g/mol. Its IUPAC name is (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine.
Analyze (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine?
The IUPAC name of (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine (CID 162706060) is (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine.
What is the SMILES notation for (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine?
The canonical SMILES for (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine is [2H]C([2H])([2H])C1N(c2ccccc2)C(c2ccccc2)[C@H](C)N1c1ccccc1C.
What is the InChIKey of (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine?
The InChIKey is OUAKSNBHCUXBNY-RBTUKBEKSA-N. The full InChI is InChI=1S/C24H26N2/c1-18-12-10-11-17-23(18)25-19(2)24(21-13-6-4-7-14-21)26(20(25)3)22-15-8-5-9-16-22/h4-17,19-20,24H,1-3H3/t19-,20?,24?/m0/s1/i3D3.
What are the key properties of (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine?
(5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine has a molecular weight of 345.50 g/mol, XLogP of 5.80, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine is sourced from PubChem (CID 162706060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).