Basic information
- Standard SMILES
CN(C)C1(c2ccccc2)CCC(=CC(=O)Nc2ccc(F)cc2)CC1- InChIKey
IAOICMRLWLDDCO-UHFFFAOYSA-N- Molecular formula
- C22H25FN2O
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-Dimethylamino-4-phenylcyclohexylidene)-N-(4-fluoro-phenyl)acetamide
- IUPAC
- 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-N-(4-fluorophenyl)acetamide
Names & synonyms
SCHEMBL2379208IAOICMRLWLDDCO-UHFFFAOYSA-N2-(4-Dimethylamino-4-phenylcyclohexylidene)-N-(4-fluoro-phenyl)acetamide
Database identifiers
- PubChem CID
- 11538331
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 492
Related reactions
4 records
Compound notes
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