Basic information
- Standard SMILES
CCN(CC)CCCNc1nn(CCC(C)N2CCCCC2)c2ccc(Cl)cc12- InChIKey
WXTZUJRXHKGMJI-UHFFFAOYSA-N- Molecular formula
- C23H38ClN5
- Average molar mass
- 420 g/mol
Names & identifiers
- Preferred name
- 1-(3-Piperidinobutyl)-3-(3-diethylaminopropylamino)-5-chloroindazole
- IUPAC
- N-[5-chloro-1-(3-piperidin-1-ylbutyl)indazol-3-yl]-N',N'-diethylpropane-1,3-diamine
Names & synonyms
SCHEMBL10368911WXTZUJRXHKGMJI-UHFFFAOYSA-N1-(3-piperidinobutyl)-3-(3-diethylaminopropylamino)-5-chloroindazole
Database identifiers
- PubChem CID
- 20135820
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 455
Related reactions
4 records
Compound notes
Loading…