Basic information
- CAS
5398-80-1- Standard SMILES
Clc1ccc2nc3c(c(N4CCCCC4)c2c1)CCCC3- InChIKey
RWJVTVGKOUTVRB-UHFFFAOYSA-N- Molecular formula
- C18H21ClN2
- Average molar mass
- 300.8 g/mol
- Monoisotopic mass
- 300.1393264
Names & identifiers
- Preferred name
- 7-Chloro-9-piperidin-1-yl-1,2,3,4-tetrahydroacridine
- IUPAC
- 7-chloro-9-piperidin-1-yl-1,2,3,4-tetrahydroacridine
Names & synonyms
5398-80-17-chloro-9-(piperidin-1-yl)-1,2,3,4-tetrahydroacridine7-chloro-9-piperidin-1-yl-1,2,3,4-tetrahydroacridineNSC3615DTXSID50277700NSC 3615NSC-3615
Database identifiers
- CAS
5398-80-1- PubChem CID
- 220623
- DTXSID
DTXSID50277700
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 355
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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