Basic information
- Standard SMILES
CCN(CC)CCCNc1nn(CCC(C)N2CCCCC2)c2ccc(Cl)cc12.Cl.Cl- InChIKey
YFDTWXRZCALDNF-UHFFFAOYSA-N- Molecular formula
- C23H40Cl3N5
- Average molar mass
- 493 g/mol
Names & identifiers
- Preferred name
- 1-(3-Piperidinobutyl)-3-(3-diethylaminopropylamino)-5-chloroindazole dihydrochloride
- IUPAC
- N-[5-chloro-1-(3-piperidin-1-ylbutyl)indazol-3-yl]-N',N'-diethylpropane-1,3-diamine;dihydrochloride
Names & synonyms
SCHEMBL10370826YFDTWXRZCALDNF-UHFFFAOYSA-N1-(3-piperidinobutyl)-3-(3-diethylaminopropylamino)-5-chloroindazole dihydrochloride
Database identifiers
- PubChem CID
- 20135819
Properties
Computed structural properties
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 455
Related reactions
2 records
Compound notes
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