Basic information
- Standard SMILES
CC(C)c1ccc(S(=O)(=O)Nc2ccc(C3CCN(Cc4ccccc4)C3)cc2F)cc1- InChIKey
ZYFPFCYOFCGQQW-UHFFFAOYSA-N- Molecular formula
- C26H29FN2O2S
- Average molar mass
- 452.6 g/mol
Names & identifiers
- Preferred name
- N-[4-(1-Benzyl-pyrrolidin-3-yl)-2-fluoro-phenyl]-4-isopropyl-benzenesulfonamide
- IUPAC
- N-[4-(1-benzylpyrrolidin-3-yl)-2-fluorophenyl]-4-propan-2-ylbenzenesulfonamide
Names & synonyms
SCHEMBL1546393ZYFPFCYOFCGQQW-UHFFFAOYSA-NN-[4-(1-Benzyl-pyrrolidin-3-yl)-2-fluoro-phenyl]-4-isopropyl-benzenesulfonamide
Database identifiers
- PubChem CID
- 53628720
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 680
Related reactions
6 records
Compound notes
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