Basic information
- Standard SMILES
COc1ccc(CN(Cc2ccc(OC)cc2)c2cc(C)c(C#N)cn2)cc1- InChIKey
PHIWCHNHVKDGRY-UHFFFAOYSA-N- Molecular formula
- C23H23N3O2
- Average molar mass
- 373.4 g/mol
Names & identifiers
- Preferred name
- 6-(Bis(4-methoxybenzyl)amino)-4-methylnicotinonitrile
- IUPAC
- 6-[bis[(4-methoxyphenyl)methyl]amino]-4-methylpyridine-3-carbonitrile
Names & synonyms
SCHEMBL16194467PHIWCHNHVKDGRY-UHFFFAOYSA-N6-(bis(4-methoxybenzyl)amino)-4-methylnicotinonitrile
Database identifiers
- PubChem CID
- 117666052
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 477
Related reactions
2 records
Linked notes
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