Basic information
- Standard SMILES
CCOCc1nc2c(N)nc(C)c(C)c2n1CCC1CCN(S(=O)(=O)c2ccc(N=Nc3ccc(N(C)C)cc3)cc2)CC1- InChIKey
DGVFVEODKSWYJK-UHFFFAOYSA-N- Molecular formula
- C32H42N8O3S
- Average molar mass
- 618.8 g/mol
Names & identifiers
- Preferred name
- 1-(2-{1-[4-(4-Dimethylaminophenylazo)benzenesulfonyl]piperidin-4-yl}ethyl)-2-(ethoxymethyl)-6,7-dimethyl-1h-imidazo[4,5-c]pyridin-4-amine
- IUPAC
- 1-[2-[1-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylpiperidin-4-yl]ethyl]-2-(ethoxymethyl)-6,7-dimethylimidazo[4,5-c]pyridin-4-amine
Names & synonyms
SCHEMBL6282956SCHEMBL6282958DGVFVEODKSWYJK-UHFFFAOYSA-N1-(2-{1-[4-(4-dimethylaminophenylazo)benzenesulfonyl]piperidin-4-yl}ethyl)-2-(ethoxymethyl)-6,7-dimethyl-1h-imidazo[4,5-c]pyridin-4-amine
Database identifiers
- PubChem CID
- 10312362
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 1,020
Related reactions
3 records
Compound notes
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