Basic information
- Standard SMILES
CC(C)(C)OC(=O)c1ccc(C=CCC2CCCCC2)cc1Nc1ccc(F)cc1- InChIKey
IZMUTJKZFJYTTG-UHFFFAOYSA-N- Molecular formula
- C26H32FNO2
- Average molar mass
- 409.5 g/mol
- Monoisotopic mass
- 409.24170743
Names & identifiers
- Preferred name
- Tert-butyl 4-(3-cyclohexylprop-1-enyl)-2-(4-fluoroanilino)benzoate
- IUPAC
- tert-butyl 4-(3-cyclohexylprop-1-enyl)-2-(4-fluoroanilino)benzoate
Names & synonyms
SCHEMBL4227363
Database identifiers
- PubChem CID
- 68964906
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 556
Related reactions
2 records
Compound notes
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