Basic information
- CAS
88944-80-3- Standard SMILES
CC1CCCC(C)N1CCCNc1n[nH]c2ccc(Cl)cc12- InChIKey
CJIVMMCSEUYMFP-UHFFFAOYSA-N- Molecular formula
- C17H25ClN4
- Average molar mass
- 320.9 g/mol
- Monoisotopic mass
- 320.1767745
Names & identifiers
- Preferred name
- 5-Chloro-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-1H-indazol-3-amine
- IUPAC
- 5-chloro-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-1H-indazol-3-amine
Names & synonyms
88944-80-3SCHEMBL10368059DTXSID106028575-Chloro-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-1H-indazol-3-amine
Database identifiers
- CAS
88944-80-3- PubChem CID
- 20135898
- DTXSID
DTXSID10602857
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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