Basic information
- Standard SMILES
Cc1ccc2c(N3CCC(NC(=O)OC(C)(C)C)C3)nc(-c3c(O)cccc3F)nc2c1- InChIKey
OUUXVMBSGYBECU-UHFFFAOYSA-N- Molecular formula
- C24H27FN4O3
- Average molar mass
- 438.5 g/mol
- Monoisotopic mass
- 438.2067189
Names & identifiers
- Preferred name
- tert-butyl N-[1-[2-(2-fluoro-6-hydroxyphenyl)-7-methylquinazolin-4-yl]pyrrolidin-3-yl]carbamate
- IUPAC
- tert-butyl N-[1-[2-(2-fluoro-6-hydroxyphenyl)-7-methylquinazolin-4-yl]pyrrolidin-3-yl]carbamate
Database identifiers
- PubChem CID
- 136649228
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 87.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 660
Related reactions
3 records
Compound notes
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