Basic information
- CAS
58892-61-8- Standard SMILES
Fc1ccc(N2CCN(Cc3c(-c4ccccc4)c(CN4CCN(c5ccc(F)cc5)CC4)n4ccccc34)CC2)cc1- InChIKey
ISTGMLUGUOBFSK-UHFFFAOYSA-N- Molecular formula
- C36H37F2N5
- Average molar mass
- 577.7 g/mol
- Monoisotopic mass
- 577.30170253
Names & identifiers
- Preferred name
- Indolizine, 1,3-bis((4-(4-fluorophenyl)-1-piperazinyl)methyl)-2-phenyl-
- IUPAC
- 1,3-bis[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine
Names & synonyms
CDRI 71-150INDOLIZINE, 1,3-BIS((4-(4-FLUOROPHENYL)-1-PIPERAZINYL)METHYL)-2-PHENYL-58892-61-8DTXSID002076181,3-Bis((4-(4-fluorophenyl)-1-piperazinyl)methyl)-2-phenylindolizineRefChem:349371DTXCID501301091,3-bis{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-2-phenylindolizine
Database identifiers
- CAS
58892-61-8- PubChem CID
- 42867
- DTXSID
DTXSID00207618- Nikkaji
- J68.751K
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 17.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 839
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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