Basic information
- Standard SMILES
CN1CCc2c(n(CC3(c4ccc(F)cc4)CC3)c3ccc(Cl)cc23)C1- InChIKey
ULYUSKDNGYPLEM-UHFFFAOYSA-N- Molecular formula
- C22H22ClFN2
- Average molar mass
- 368.9 g/mol
Names & identifiers
- Preferred name
- 6-chloro-9-((1-(4-fluorophenyl)cyclopropyl)methyl)-2,3,4,9-tetrahydro-2-methyl-1H pyrido[3,4-b]indole
- IUPAC
- 6-chloro-9-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole
Names & synonyms
SCHEMBL4303453ULYUSKDNGYPLEM-UHFFFAOYSA-N6-chloro-9-((1-(4-fluorophenyl)cyclopropyl)methyl)-2,3,4,9-tetrahydro-2-methyl-1H pyrido[3,4-b]indole6-chloro-9-((1-(4-fluorophenyl)cyclopropyl)methyl)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indole
Database identifiers
- PubChem CID
- 57930365
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 516
Related reactions
2 records
Compound notes
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