Basic information
- Standard SMILES
Fc1ccc(CCNC2CCc3[nH]c4c(F)cccc4c3C2)cc1- InChIKey
GJJYDPSKMNRAKV-UHFFFAOYSA-N- Molecular formula
- C20H20F2N2
- Average molar mass
- 326.4 g/mol
Names & identifiers
- Preferred name
- 3-[(4-Fluorobenzyl)methylamino]-8-fluoro-1,2,3,4-tetrahydrocarbazole
- IUPAC
- 8-fluoro-N-[2-(4-fluorophenyl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine
Names & synonyms
SCHEMBL7407184GJJYDPSKMNRAKV-UHFFFAOYSA-N3 -[(4-Fluorobenzyl)methylamino]-8-fluoro-1,2,3,4-tetrahydrocarbazole3-[(4-Fluorobenzyl)methylamino]-8-fluoro-1,2,3,4-tetrahydrocarbazole
Database identifiers
- PubChem CID
- 56989532
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 27.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 410
Related reactions
3 records
Compound notes
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