Basic information
- Standard SMILES
COc1ccc(-c2cc(=Nc3c(C)cc(C)cc3C)n(C)c(N3CC=CCC3)n2)cc1OC- InChIKey
KJRWREJPIOOKMS-UHFFFAOYSA-N- Molecular formula
- C27H32N4O2
- Average molar mass
- 444.6 g/mol
Names & identifiers
- Preferred name
- 3,4-Dihydro-6-(3,4-dimethoxyphenyl)-3-methyl-2-(1,2,3,6-tetrahydropyridin-1-yl)-4-(2,4,6-trimethylphenylimino)pyrimidine
- IUPAC
- 2-(3,6-dihydro-2H-pyridin-1-yl)-6-(3,4-dimethoxyphenyl)-3-methyl-N-(2,4,6-trimethylphenyl)pyrimidin-4-imine
Names & synonyms
SCHEMBL10681340SCHEMBL10681346KJRWREJPIOOKMS-UHFFFAOYSA-N3,4-dihydro-6-(3,4-dimethoxyphenyl)-3-methyl-2-(1,2,3,6-tetrahydropyridin-1-yl)-4-(2,4,6-trimethylphenylimino)pyrimidine
Database identifiers
- PubChem CID
- 20152253
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 792
Related reactions
2 records
Compound notes
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