Basic information
- Standard SMILES
COc1ccc(COc2cnc(CN)cc2OCc2ccc(OC)cc2)cc1- InChIKey
VTTYRPCSZBVJDZ-UHFFFAOYSA-N- Molecular formula
- C22H24N2O4
- Average molar mass
- 380.4 g/mol
Names & identifiers
- Preferred name
- (4,5-Bis(4-methoxybenzyloxy)pyridin-2-yl)methanamine
- IUPAC
- [4,5-bis[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanamine
Names & synonyms
SCHEMBL15318884VTTYRPCSZBVJDZ-UHFFFAOYSA-N(4,5-bis(4-methoxybenzyloxy)pyridin-2-yl)methanamine
Database identifiers
- PubChem CID
- 89851364
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 423
Related reactions
2 records
Compound notes
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