Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1cc2ncnc(Nc3cccc(Cl)c3F)c2cc1OC1CC(C(=O)O)N(C(=O)OC(C)(C)C)C1- InChIKey
FDGPSVSTGITGLF-UHFFFAOYSA-N- Molecular formula
- C25H26ClFN4O6
- Average molar mass
- 532.9 g/mol
Names & identifiers
- Preferred name
- 4-[4-(3-Chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- IUPAC
- 4-[4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
Names & synonyms
SCHEMBL6605775
Database identifiers
- PubChem CID
- 69836735
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 819
Related reactions
1 records
Compound notes
Loading…