Basic information
- Standard SMILES
Cc1ccc2c(N3CCN(C(=O)[C@H](O)CC(C)(C)C)CC3)nc(-c3c(O)cccc3F)nc2c1.Cl- InChIKey
ZPEKQVQWMKYYRV-ZMBIFBSDSA-N- Molecular formula
- C26H32ClFN4O3
- Average molar mass
- 503 g/mol
Names & identifiers
- Preferred name
- (R)-1-(4-(2-(2-fluoro-6-hydroxyphenyl)-7-methylquinazolin-4-yl)piperazin-1-yl)-2-hydroxy-4,4-dimethylpentan-1-one hydrochloride
- IUPAC
- (2R)-1-[4-[2-(2-fluoro-6-hydroxyphenyl)-7-methylquinazolin-4-yl]piperazin-1-yl]-2-hydroxy-4,4-dimethylpentan-1-one;hydrochloride
Names & synonyms
SCHEMBL1622281ZPEKQVQWMKYYRV-ZMBIFBSDSA-N(R)-1-(4-(2-(2-fluoro-6-hydroxyphenyl)-7-methylquinazolin-4-yl)piperazin-1-yl)-2-hydroxy-4,4-dimethylpentan-1-one hydrochloride
Database identifiers
- PubChem CID
- 136366706
Properties
Computed structural properties
- Topological polar surface area
- 89.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 696
Related reactions
1 records
Compound notes
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