Basic information
- Standard SMILES
COc1ccc(C(O)(c2ccc(OC)cc2)c2cnccc2C(=O)N(C(C)C)C(C)C)cc1- InChIKey
WSDAXGVXUWAUBJ-UHFFFAOYSA-N- Molecular formula
- C27H32N2O4
- Average molar mass
- 448.6 g/mol
Names & identifiers
- Preferred name
- 3-[1-Hydroxy-1,1-bis(4-methoxyphenyl)methyl]-N,N-diisopropyl-4-pyridinecarboxamide
- IUPAC
- 3-[hydroxy-bis(4-methoxyphenyl)methyl]-N,N-di(propan-2-yl)pyridine-4-carboxamide
Names & synonyms
SCHEMBL9043768WSDAXGVXUWAUBJ-UHFFFAOYSA-N3-[1-Hydroxy-1,1-bis(4-methoxyphenyl)methyl]-N,N-diisopropyl-4-pyridinecarboxamide
Database identifiers
- PubChem CID
- 18950558
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 71.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 577
Related reactions
2 records
Compound notes
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