Basic information
- Standard SMILES
CCn1c(C)c(C2(N(c3ccccc3)c3ccccc3)OCc3cccnc32)c2ccccc21- InChIKey
WNLRWXHFJIUCDL-UHFFFAOYSA-N- Molecular formula
- C30H27N3O
- Average molar mass
- 445.6 g/mol
- Monoisotopic mass
- 445.21541249
Names & identifiers
- Preferred name
- 7-(1-Ethyl-2-methyl-3-indolyl)-7-(diphenylamino)furo[3,4-b]pyridine
- IUPAC
- 7-(1-ethyl-2-methylindol-3-yl)-N,N-diphenyl-5H-furo[3,4-b]pyridin-7-amine
Names & synonyms
WNLRWXHFJIUCDL-UHFFFAOYSA-N7-(1-ethyl-2-methyl-3-indolyl)-7-(diphenylamino)furo[3,4-b]pyridine
Database identifiers
- PubChem CID
- 86738457
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 30.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 656
Related reactions
1 records
Compound notes
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