Basic information
- Standard SMILES
Cc1c(CN2CCN(c3cccc(C(F)(F)F)c3)CC2)cc(-c2ccc(Cl)cc2)n1-c1ccc(Cl)cc1- InChIKey
IWYWFPBHXCCNKX-UHFFFAOYSA-N- Molecular formula
- C29H26Cl2F3N3
- Average molar mass
- 544.4 g/mol
Names & identifiers
- Preferred name
- 1-[[1,5-Bis(4-chlorophenyl)-2-methyl-pyrrol-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
- IUPAC
- 1-[[1,5-bis(4-chlorophenyl)-2-methylpyrrol-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
Names & synonyms
1-[[1,5-bis(4-chlorophenyl)-2-methyl-pyrrol-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]piperazineSCHEMBL29691841-{[1,5-bis(4-Chlorophenyl)-2-methylpyrrol-3-yl]methyl}-4-(3-trifluoro-methylphenyl)piperazine1-{[1,5-bis(4-chlorophenyl)-2-methylpyrrol-3-yl]methyl}-4-(3-trifluoromethyl phenyl)piperazine1-{[1,5-bis(4-chlorophenyl)-2-methylpyrrol-3yl]methyl}-4-(3-trifluoromethyl phenyl)piperazine1-{[1,5-bis(4-chlorophenyl)-2-methylpyrrol-3yl]methyl}-4-(3-trifluoromethyl-phenyl)piperazine
Database identifiers
- PubChem CID
- 3011390
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 11.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 716
Related reactions
3 records
Compound notes
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