5-Chloro-N-[5-methyl-3-(piperidin-1-yl)hexyl]-1H-indazol-3-amine
Basic information
- CAS
88944-76-7- Standard SMILES
CC(C)CC(CCNc1n[nH]c2ccc(Cl)cc12)N1CCCCC1- InChIKey
FFPALXIJHPKKGI-UHFFFAOYSA-N- Molecular formula
- C19H29ClN4
- Average molar mass
- 348.9 g/mol
- Monoisotopic mass
- 348.2080746
Names & identifiers
- Preferred name
- 5-Chloro-N-[5-methyl-3-(piperidin-1-yl)hexyl]-1H-indazol-3-amine
- IUPAC
- 5-chloro-N-(5-methyl-3-piperidin-1-ylhexyl)-1H-indazol-3-amine
Names & synonyms
88944-76-7SCHEMBL10368408DTXSID406028605-Chloro-N-[5-methyl-3-(piperidin-1-yl)hexyl]-1H-indazol-3-amine
Database identifiers
- CAS
88944-76-7- PubChem CID
- 20135907
- DTXSID
DTXSID40602860
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 372
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Compound notes
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