N-(1-Benzyl-6-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide
Basic information
- Standard SMILES
O=S(=O)(NC1Cc2cc(-c3ccc(F)cc3)ccc2N(Cc2ccccc2)C1)c1ccccc1- InChIKey
BKPABAKZNHUUMI-UHFFFAOYSA-N- Molecular formula
- C28H25FN2O2S
- Average molar mass
- 472.6 g/mol
- Monoisotopic mass
- 472.16207738
Names & identifiers
- Preferred name
- N-(1-Benzyl-6-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide
- IUPAC
- N-[1-benzyl-6-(4-fluorophenyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide
Names & synonyms
SCHEMBL651274BKPABAKZNHUUMI-UHFFFAOYSA-NN-(1-Benzyl-6-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide
Database identifiers
- PubChem CID
- 59778143
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 736
Related reactions
3 records
Compound notes
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