Basic information
- CAS
70801-02-4- Standard SMILES
OC(CCCN1CCc2c(c3cc(F)ccc3n2-c2ccc(F)cc2)C1)c1ccc(F)cc1- InChIKey
OYGDOCFZQVGFIP-UHFFFAOYSA-N- Molecular formula
- C27H25F3N2O
- Average molar mass
- 450.5 g/mol
- Monoisotopic mass
- 450.19189791
Names & identifiers
- Preferred name
- Flutroline
- IUPAC
- 4-[8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-1-(4-fluorophenyl)butan-1-ol
- English name
- Flutroline
- Molecular formula
- C27H25F3N2O
- Molecular weight
- 450.5
Names & synonyms
FLUTROLINE70801-02-4FlutrolinumCP-36,584FlutrolinaJ922111J7PCP-36584(2-Parafluorophenyl-4-hydroxybutyl)-5-parafluorophenyl-8-fluoro-1,2,3,4-tetrahydro-gamma-carboline2H-Pyrido(4,3-b)indole-2-butanol, 8-fluoro-alpha,5-bis(4-fluorophenyl)-1,3,4,5-tetrahydro-, (+-)-RefChem:9217334-[8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-1-(4-fluorophenyl)butan-1-olFlutrolino
Show more names
584CP36CP-362H-Pyrido[4,3-b]indole-2-butanol, 8-fluoro-α,5-bis(4-fluorophenyl)-1,3,4,5-tetrahydro-
Flutroline [USAN:INN]Flutrolinum [INN-Latin]Flutrolino [INN-Spanish]UNII-J922111J7PCP 36,584FLUTROLINE [INN]Flutroline (USAN/INN)FLUTROLINE [USAN]
Database identifiers
- CAS
70801-02-4- PubChem CID
- 51174
- DTXSID
DTXSID30867946- ChEMBL
CHEMBL57241- ChEBI
CHEBI:230848- UNII
- J922111J7P
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 28.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 622
Physicochemical properties
- FDA UNII
- 922111 J7P · J922111J7P
Chemistry & industry
Applications
UsesAntipsychotic.
Suppliers4 total
BOC Sciences16314854226; +8616314854226 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
11 records
Compound notes
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