Basic information
- Standard SMILES
CCCN(CCC)CCCCN(C)S(=O)(=O)c1ccc(CNCc2ncc[nH]2)cc1- InChIKey
LJXJTNUSRDHDOA-UHFFFAOYSA-N- Molecular formula
- C22H37N5O2S
- Average molar mass
- 435.6 g/mol
Names & identifiers
- Preferred name
- N-(4-dipropylamino-butyl)-4-{[(1H-imidazol-2-ylmethyl)-amino]-methyl}-N-methyl-benzenesulfonamide
- IUPAC
- N-[4-(dipropylamino)butyl]-4-[(1H-imidazol-2-ylmethylamino)methyl]-N-methylbenzenesulfonamide
Names & synonyms
SCHEMBL1206334LJXJTNUSRDHDOA-UHFFFAOYSA-NN-(4-dipropylamino-butyl)-4-{[(1H-imidazol-2-ylmethyl)-amino]-methyl}-N-methyl-benzenesulfonamide
Database identifiers
- PubChem CID
- 21084503
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 540
Related reactions
3 records
Compound notes
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