Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc(C#Cc2ccccc2F)cc1NC(=O)CC(=O)c1cccc(-n2ccnc2)c1- InChIKey
JQQBWHWGMXATDX-UHFFFAOYSA-N- Molecular formula
- C31H27FN4O4
- Average molar mass
- 538.6 g/mol
- Monoisotopic mass
- 538.20163352
Names & identifiers
- Preferred name
- {4-(2-Fluoro-phenylethynyl)-2-[3-(3-imidazol-1-yl-phenyl)-3-oxo-propionylamino]-phenyl}-carbamic acid tert.-butyl ester
- IUPAC
- tert-butyl N-[4-[2-(2-fluorophenyl)ethynyl]-2-[[3-(3-imidazol-1-ylphenyl)-3-oxopropanoyl]amino]phenyl]carbamate
Names & synonyms
SCHEMBL5869035JQQBWHWGMXATDX-UHFFFAOYSA-N{4-(2-Fluoro-phenylethynyl)-2-[3-(3-imidazol-1-yl-phenyl)-3-oxo-propionylamino]-phenyl}-carbamic acid tert.-butyl ester
Database identifiers
- PubChem CID
- 86588024
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 969
Related reactions
7 records
Compound notes
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