Basic information
- Standard SMILES
Cc1ccc2c(c1)c1c(n2-c2ccccc2-c2ccc(F)cc2)CCN(C)C1- InChIKey
ISUOZCZBTDOEQC-UHFFFAOYSA-N- Molecular formula
- C25H23FN2
- Average molar mass
- 370.5 g/mol
Names & identifiers
- Preferred name
- 5-(4'-fluoro-biphenyl-2-yl)-2,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- IUPAC
- 5-[2-(4-fluorophenyl)phenyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole
Names & synonyms
SCHEMBL2361938ISUOZCZBTDOEQC-UHFFFAOYSA-N5-(4'-fluoro-biphenyl-2-yl)-2,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole5-(4'-fluorobiphenyl-2-yl)-2,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Database identifiers
- PubChem CID
- 67378751
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 531
Related reactions
2 records
Compound notes
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