Basic information
- Standard SMILES
CC(C)C(=O)C(C(=O)Nc1ccccc1)C(C(=O)c1ccc(F)cc1)c1ccc(OCc2ccccc2)cc1- InChIKey
AJPCINYTIRWPTD-UHFFFAOYSA-N- Molecular formula
- C33H30FNO4
- Average molar mass
- 523.6 g/mol
- Monoisotopic mass
- 523.2158866
Names & identifiers
- Preferred name
- 2-[1-(4-benzyloxyphenyl)-2-(4-fluorophenyl)-2-oxoethyl]-4-methyl-3-oxo-N-phenylpentanamide
- IUPAC
- 2-[2-(4-fluorophenyl)-2-oxo-1-(4-phenylmethoxyphenyl)ethyl]-4-methyl-3-oxo-N-phenylpentanamide
Names & synonyms
SCHEMBL7675707AJPCINYTIRWPTD-UHFFFAOYSA-N2-[1-(4-benzyloxyphenyl)-2-(4-fluorophenyl)-2-oxoethyl]-4-methyl-3-oxo-N-phenylpentanamide
Database identifiers
- PubChem CID
- 18314616
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 788
Related reactions
1 records
Compound notes
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