Basic information
- Standard SMILES
Clc1cnn(CCCN2CC=C(c3ccccc3)CC2)c1- InChIKey
LSKXIRCPNNMKJM-UHFFFAOYSA-N- Molecular formula
- C17H20ClN3
- Average molar mass
- 301.8 g/mol
Names & identifiers
- Preferred name
- 4-chloro-1-[3-(4-phenyl-1,2,3,6-tetrahydro-1-pyridyl)propyl]-1H-pyrazole
- IUPAC
- 1-[3-(4-chloropyrazol-1-yl)propyl]-4-phenyl-3,6-dihydro-2H-pyridine
Names & synonyms
SCHEMBL5846299LSKXIRCPNNMKJM-UHFFFAOYSA-N4-chloro-1-[3-(4-phenyl-1,2,3,6-tetrahydro-1-pyridyl)propyl]-1H-pyrazole
Database identifiers
- PubChem CID
- 21997882
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 352
Related reactions
2 records
Linked notes
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