Basic information
- Standard SMILES
Cc1ccc(-c2cc(C(=O)NCc3cnc(C)nc3)cc(C(=O)N3CCCC3)c2)cc1- InChIKey
YCLQBQXPAMKFCO-UHFFFAOYSA-N- Molecular formula
- C25H26N4O2
- Average molar mass
- 414.5 g/mol
Names & identifiers
- Preferred name
- 4'-Methyl-N-((2-methylpyrimidin-5-yl)methyl)-5-(pyrrolidine-1-carbonyl)biphenyl-3-carboxamide
- IUPAC
- 3-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(pyrrolidine-1-carbonyl)benzamide
Names & synonyms
SCHEMBL1495494YCLQBQXPAMKFCO-UHFFFAOYSA-N4'-Methyl-N-((2-methylpyrimidin-5-yl)methyl)-5-(pyrrolidine-1-carbonyl)biphenyl-3-carboxamide
Database identifiers
- PubChem CID
- 44223003
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 605
Related reactions
1 records
Compound notes
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