Basic information
- Standard SMILES
CCN(CC)CCCNc1nn(CCCN2CCCCC2)c2ccc(Cl)cc12.Cl.Cl- InChIKey
LYFGSYDYGRAYNS-UHFFFAOYSA-N- Molecular formula
- C22H38Cl3N5
- Average molar mass
- 478.9 g/mol
- Monoisotopic mass
- 477.219279
Names & identifiers
- Preferred name
- 1-(3-Piperidinopropyl)-3-(3-diethylaminopropylamino)-5-chloroindazole dihydrochloride
- IUPAC
- N-[5-chloro-1-(3-piperidin-1-ylpropyl)indazol-3-yl]-N',N'-diethylpropane-1,3-diamine;dihydrochloride
Names & synonyms
SCHEMBL10368860LYFGSYDYGRAYNS-UHFFFAOYSA-N1-(3-piperidinopropyl)-3-(3-diethylaminopropylamino)-5-chloroindazole dihydrochloride
Database identifiers
- PubChem CID
- 20135894
Properties
Computed structural properties
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 427
Related reactions
2 records
Compound notes
Loading…