Basic information
- Standard SMILES
Cc1ccc(-c2cc(C(=O)NCc3cnc(C)nc3)cc(C(=O)N(C)CC(C)C)c2)cc1- InChIKey
CHWCCPOOPQPXLN-UHFFFAOYSA-N- Molecular formula
- C26H30N4O2
- Average molar mass
- 430.5 g/mol
Names & identifiers
- Preferred name
- N3-Isobutyl-N3,4'-dimethyl-N5-((2-methylpyrimidin-5-yl)methyl)biphenyl-3,5-dicarboxamide
- IUPAC
- 3-N-methyl-5-(4-methylphenyl)-3-N-(2-methylpropyl)-1-N-[(2-methylpyrimidin-5-yl)methyl]benzene-1,3-dicarboxamide
Names & synonyms
SCHEMBL1495681CHWCCPOOPQPXLN-UHFFFAOYSA-NN3-Isobutyl-N3,4'-dimethyl-N5-((2-methylpyrimidin-5-yl)methyl)biphenyl-3,5-dicarboxamide
Database identifiers
- PubChem CID
- 58188043
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 609
Related reactions
1 records
Compound notes
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