Basic information
- Standard SMILES
Cc1cc(CCC(=O)O)nc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)c1- InChIKey
XUWDVDJXJNNESW-UHFFFAOYSA-N- Molecular formula
- C28H26N2O2
- Average molar mass
- 422.5 g/mol
- Monoisotopic mass
- 422.19942808
Names & identifiers
- Preferred name
- 3-[4-Methyl-6-(trityl-amino)-pyridin-2-yl]propionic acid
- IUPAC
- 3-[4-methyl-6-(tritylamino)-2-pyridinyl]propanoic acid
Names & synonyms
SCHEMBL2970928XUWDVDJXJNNESW-UHFFFAOYSA-N3-[4-methyl-6-(trityl-amino)-pyridin-2-yl]propionic acid3-[4-methyl-6-(trityl-amino)pyridin-2-yl]-propionic acid3-[4-methyl-6-(trityl-amino)-pyridin-2-yl]-propionic acid
Database identifiers
- PubChem CID
- 68461590
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 530
Related reactions
6 records
Compound notes
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