1-(2-fluorophenyl)-4-(3-(1-phenyl-3-propyl-1H-pyrazol-5-yl)propyl)piperazine

HCID 68558488
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCCc1cc(CCCN2CCN(c3ccccc3F)CC2)n(-c2ccccc2)n1
InChIKey
CGLNPHLQPJCJDE-UHFFFAOYSA-N
Molecular formula
C25H31FN4
Average molar mass
406.5 g/mol
Monoisotopic mass
406.25327517

Names & identifiers

Preferred name
1-(2-fluorophenyl)-4-(3-(1-phenyl-3-propyl-1H-pyrazol-5-yl)propyl)piperazine
IUPAC
1-(2-fluorophenyl)-4-[3-(1-phenyl-3-propylpyrazol-5-yl)propyl]piperazine

Names & synonyms

SCHEMBL3231612CGLNPHLQPJCJDE-UHFFFAOYSA-N1-(2-fluorophenyl)-4-(3-(1-phenyl-3-propyl-1H-pyrazol-5-yl)propyl)piperazine

Database identifiers

PubChem CID
68558488

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
24.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
30

Related reactions

3 records
New reaction record

Compound notes

Loading…