Basic information
- Standard SMILES
Cc1c(C)c2c(c(C)c1NC(=O)c1ccc(F)cc1)C(c1ccc(C(C)C)cc1)C1(CCN(C)CC1)O2- InChIKey
XIELFAMLPFJPQA-UHFFFAOYSA-N- Molecular formula
- C32H37FN2O2
- Average molar mass
- 500.6 g/mol
Names & identifiers
- Preferred name
- 4-Fluoro-N-[3-(4-isopropylphenyl)-1',4,6,7-tetramethylspiro[benzofuran-2(3H),4'-piperidine]-5-yl]benzamide
- IUPAC
- 4-fluoro-N-[1',4,6,7-tetramethyl-3-(4-propan-2-ylphenyl)spiro[3H-1-benzofuran-2,4'-piperidine]-5-yl]benzamide
Names & synonyms
SCHEMBL2907932XIELFAMLPFJPQA-UHFFFAOYSA-N4-Fluoro-N-[3-(4-isopropylphenyl)-1',4,6,7-tetramethylspiro[benzofuran-2(3H), 4'-piperidine]-5-yl]benzamide4-Fluoro-N-[3-(4-isopropylphenyl)-1',4,6,7-tetramethylspiro[benzofuran-2(3H),4'-piperidine]-5-yl]benzamide
Database identifiers
- PubChem CID
- 10185404
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 780
Related reactions
4 records
Compound notes
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