Basic information
- Standard SMILES
CCN(CCCCCCCF)CCCC(O)c1ccc(NS(C)(=O)=O)cc1- InChIKey
QOXOJHHMRIKVDC-UHFFFAOYSA-N- Molecular formula
- C20H35FN2O3S
- Average molar mass
- 402.6 g/mol
Names & identifiers
- Preferred name
- N-[4-[4-[ethyl(7-fluoroheptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide
- IUPAC
- N-[4-[4-[ethyl(7-fluoroheptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide
Names & synonyms
SCHEMBL8196923QOXOJHHMRIKVDC-UHFFFAOYSA-NN-[4-[4-[ethyl(7-fluoroheptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide
Database identifiers
- PubChem CID
- 10692503
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 78 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 462
Related reactions
1 records
Compound notes
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