N-methyl-N-[[4-(4-pyrrolidin-1-ylbut-2-enoxymethyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide
Basic information
- Standard SMILES
CN(CC1CCC(COCC=CCN2CCCC2)CC1)S(=O)(=O)c1ccc(C(F)(F)F)cc1- InChIKey
BJEWECMGZNGENZ-UHFFFAOYSA-N- Molecular formula
- C24H35F3N2O3S
- Average molar mass
- 488.6 g/mol
- Monoisotopic mass
- 488.23204864
Names & identifiers
- Preferred name
- N-methyl-N-[[4-(4-pyrrolidin-1-ylbut-2-enoxymethyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide
- IUPAC
- N-methyl-N-[[4-(4-pyrrolidin-1-ylbut-2-enoxymethyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide
Names & synonyms
SCHEMBL6018554SCHEMBL6018560
Database identifiers
- PubChem CID
- 69638313
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 701
Related reactions
1 records
Compound notes
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